REMARK ID 693457 DOMAINID 684438 MODEL 1 1cdj-19sol-2
MODEL     1
ATOM      1  N   ALA A   1       4.092  -1.243  -4.153  1.00  1.24           N  
ATOM      2  CA  ALA A   1       3.999  -0.789  -2.773  1.00  1.24           C  
ATOM      3  C   ALA A   1       4.067   0.723  -2.698  1.00  1.24           C  
ATOM      4  O   ALA A   1       4.597   1.385  -3.594  1.00  1.24           O  
ATOM      5  CB  ALA A   1       5.115  -1.384  -1.930  1.00  1.24           C  
ATOM      6 1H   ALA A   1       4.283  -2.232  -4.168  1.00  1.24           H  
ATOM      7 2H   ALA A   1       3.216  -1.060  -4.621  1.00  1.24           H  
ATOM      8 3H   ALA A   1       4.835  -0.745  -4.622  1.00  1.24           H  
ATOM      9  HA  ALA A   1       3.036  -1.106  -2.369  1.00  1.24           H  
ATOM     10 1HB  ALA A   1       5.007  -1.038  -0.898  1.00  1.24           H  
ATOM     11 2HB  ALA A   1       5.053  -2.471  -1.958  1.00  1.24           H  
ATOM     12 3HB  ALA A   1       6.074  -1.061  -2.323  1.00  1.24           H  
ATOM     13  N   LEU A   2       3.536   1.256  -1.614  1.00  1.11           N  
ATOM     14  CA  LEU A   2       3.564   2.688  -1.333  1.00  1.11           C  
ATOM     15  C   LEU A   2       4.659   3.027  -0.344  1.00  1.11           C  
ATOM     16  O   LEU A   2       4.775   2.361   0.678  1.00  1.11           O  
ATOM     17  CB  LEU A   2       2.229   3.147  -0.756  1.00  1.11           C  
ATOM     18  CG  LEU A   2       2.178   4.613  -0.270  1.00  1.11           C  
ATOM     19  CD1 LEU A   2       2.305   5.547  -1.451  1.00  1.11           C  
ATOM     20  CD2 LEU A   2       0.884   4.849   0.498  1.00  1.11           C  
ATOM     21  H   LEU A   2       3.094   0.633  -0.928  1.00  1.11           H  
ATOM     22  HA  LEU A   2       3.757   3.224  -2.262  1.00  1.11           H  
ATOM     23 1HB  LEU A   2       1.461   3.023  -1.515  1.00  1.11           H  
ATOM     24 2HB  LEU A   2       1.994   2.511   0.063  1.00  1.11           H  
ATOM     25  HG  LEU A   2       3.018   4.804   0.391  1.00  1.11           H  
ATOM     26 1HD1 LEU A   2       2.286   6.578  -1.099  1.00  1.11           H  
ATOM     27 2HD1 LEU A   2       3.246   5.359  -1.964  1.00  1.11           H  
ATOM     28 3HD1 LEU A   2       1.479   5.380  -2.138  1.00  1.11           H  
ATOM     29 1HD2 LEU A   2       0.857   5.879   0.850  1.00  1.11           H  
ATOM     30 2HD2 LEU A   2       0.030   4.665  -0.156  1.00  1.11           H  
ATOM     31 3HD2 LEU A   2       0.834   4.182   1.349  1.00  1.11           H  
ATOM     32  N   ASN A   3       5.491   4.014  -0.661  1.00  1.00           N  
ATOM     33  CA  ASN A   3       6.527   4.435   0.279  1.00  1.00           C  
ATOM     34  C   ASN A   3       6.062   5.656   1.065  1.00  1.00           C  
ATOM     35  O   ASN A   3       5.608   6.645   0.484  1.00  1.00           O  
ATOM     36  CB  ASN A   3       7.832   4.761  -0.422  1.00  1.00           C  
ATOM     37  CG  ASN A   3       8.490   3.579  -1.105  1.00  1.00           C  
ATOM     38  OD1 ASN A   3       8.530   2.454  -0.601  1.00  1.00           O  
ATOM     39  ND2 ASN A   3       9.014   3.833  -2.277  1.00  1.00           N  
ATOM     40  H   ASN A   3       5.377   4.503  -1.537  1.00  1.00           H  
ATOM     41  HA  ASN A   3       6.705   3.635   0.999  1.00  1.00           H  
ATOM     42 1HB  ASN A   3       7.657   5.540  -1.165  1.00  1.00           H  
ATOM     43 2HB  ASN A   3       8.533   5.170   0.312  1.00  1.00           H  
ATOM     44 1HD2 ASN A   3       9.467   3.107  -2.792  1.00  1.00           H  
ATOM     45 2HD2 ASN A   3       8.962   4.757  -2.659  1.00  1.00           H  
ATOM     46  N   VAL A   4       6.180   5.578   2.378  1.00  0.92           N  
ATOM     47  CA  VAL A   4       5.841   6.666   3.287  1.00  0.92           C  
ATOM     48  C   VAL A   4       7.066   6.994   4.118  1.00  0.92           C  
ATOM     49  O   VAL A   4       7.718   6.080   4.618  1.00  0.92           O  
ATOM     50  CB  VAL A   4       4.657   6.275   4.210  1.00  0.92           C  
ATOM     51  CG1 VAL A   4       4.361   7.388   5.208  1.00  0.92           C  
ATOM     52  CG2 VAL A   4       3.428   6.004   3.356  1.00  0.92           C  
ATOM     53  H   VAL A   4       6.545   4.710   2.771  1.00  0.92           H  
ATOM     54  HA  VAL A   4       5.562   7.545   2.706  1.00  0.92           H  
ATOM     55  HB  VAL A   4       4.921   5.376   4.772  1.00  0.92           H  
ATOM     56 1HG1 VAL A   4       3.531   7.091   5.844  1.00  0.92           H  
ATOM     57 2HG1 VAL A   4       5.238   7.578   5.827  1.00  0.92           H  
ATOM     58 3HG1 VAL A   4       4.097   8.297   4.671  1.00  0.92           H  
ATOM     59 1HG2 VAL A   4       2.593   5.717   3.994  1.00  0.92           H  
ATOM     60 2HG2 VAL A   4       3.166   6.902   2.799  1.00  0.92           H  
ATOM     61 3HG2 VAL A   4       3.642   5.207   2.662  1.00  0.92           H  
ATOM     62  N   VAL A   5       7.410   8.273   4.226  1.00  0.86           N  
ATOM     63  CA  VAL A   5       8.564   8.620   5.037  1.00  0.86           C  
ATOM     64  C   VAL A   5       8.136   9.558   6.153  1.00  0.86           C  
ATOM     65  O   VAL A   5       7.477  10.573   5.909  1.00  0.86           O  
ATOM     66  CB  VAL A   5       9.686   9.260   4.201  1.00  0.86           C  
ATOM     67  CG1 VAL A   5      10.836   9.587   5.093  1.00  0.86           C  
ATOM     68  CG2 VAL A   5      10.145   8.277   3.096  1.00  0.86           C  
ATOM     69  H   VAL A   5       6.862   8.991   3.776  1.00  0.86           H  
ATOM     70  HA  VAL A   5       8.962   7.715   5.475  1.00  0.86           H  
ATOM     71  HB  VAL A   5       9.330  10.189   3.760  1.00  0.86           H  
ATOM     72 1HG1 VAL A   5      11.641  10.045   4.517  1.00  0.86           H  
ATOM     73 2HG1 VAL A   5      10.517  10.259   5.873  1.00  0.86           H  
ATOM     74 3HG1 VAL A   5      11.181   8.663   5.534  1.00  0.86           H  
ATOM     75 1HG2 VAL A   5      10.953   8.724   2.516  1.00  0.86           H  
ATOM     76 2HG2 VAL A   5      10.502   7.364   3.549  1.00  0.86           H  
ATOM     77 3HG2 VAL A   5       9.310   8.046   2.435  1.00  0.86           H  
ATOM     78  N   GLY A   6       8.470   9.186   7.379  1.00  0.83           N  
ATOM     79  CA  GLY A   6       8.129   9.960   8.549  1.00  0.83           C  
ATOM     80  C   GLY A   6       9.350  10.580   9.207  1.00  0.83           C  
ATOM     81  O   GLY A   6      10.464  10.544   8.674  1.00  0.83           O  
ATOM     82  H   GLY A   6       9.003   8.334   7.489  1.00  0.83           H  
ATOM     83 1HA  GLY A   6       7.421  10.742   8.276  1.00  0.83           H  
ATOM     84 2HA  GLY A   6       7.629   9.311   9.264  1.00  0.83           H  
ATOM     85  N   LEU A   7       9.111  11.116  10.393  1.00  0.81           N  
ATOM     86  CA  LEU A   7      10.096  11.792  11.217  1.00  0.81           C  
ATOM     87  C   LEU A   7       9.884  11.394  12.661  1.00  0.81           C  
ATOM     88  O   LEU A   7       8.751  11.406  13.148  1.00  0.81           O  
ATOM     89  CB  LEU A   7       9.999  13.323  11.038  1.00  0.81           C  
ATOM     90  CG  LEU A   7      10.916  14.208  11.956  1.00  0.81           C  
ATOM     91  CD1 LEU A   7      12.347  13.955  11.662  1.00  0.81           C  
ATOM     92  CD2 LEU A   7      10.632  15.679  11.699  1.00  0.81           C  
ATOM     93  H   LEU A   7       8.164  11.070  10.741  1.00  0.81           H  
ATOM     94  HA  LEU A   7      11.089  11.473  10.910  1.00  0.81           H  
ATOM     95 1HB  LEU A   7      10.231  13.559  10.011  1.00  0.81           H  
ATOM     96 2HB  LEU A   7       8.973  13.621  11.227  1.00  0.81           H  
ATOM     97  HG  LEU A   7      10.725  13.966  13.003  1.00  0.81           H  
ATOM     98 1HD1 LEU A   7      12.971  14.579  12.295  1.00  0.81           H  
ATOM     99 2HD1 LEU A   7      12.560  12.928  11.849  1.00  0.81           H  
ATOM    100 3HD1 LEU A   7      12.542  14.187  10.647  1.00  0.81           H  
ATOM    101 1HD2 LEU A   7      11.274  16.284  12.341  1.00  0.81           H  
ATOM    102 2HD2 LEU A   7      10.841  15.916  10.654  1.00  0.81           H  
ATOM    103 3HD2 LEU A   7       9.604  15.902  11.915  1.00  0.81           H  
ATOM    104  N   VAL A   8      10.958  11.021  13.326  1.00  0.81           N  
ATOM    105  CA  VAL A   8      10.860  10.589  14.702  1.00  0.81           C  
ATOM    106  C   VAL A   8      10.214  11.653  15.584  1.00  0.81           C  
ATOM    107  O   VAL A   8      10.557  12.840  15.521  1.00  0.81           O  
ATOM    108  CB  VAL A   8      12.256  10.234  15.256  1.00  0.81           C  
ATOM    109  CG1 VAL A   8      12.182   9.954  16.734  1.00  0.81           C  
ATOM    110  CG2 VAL A   8      12.784   9.015  14.544  1.00  0.81           C  
ATOM    111  H   VAL A   8      11.857  11.011  12.844  1.00  0.81           H  
ATOM    112  HA  VAL A   8      10.247   9.692  14.719  1.00  0.81           H  
ATOM    113  HB  VAL A   8      12.934  11.076  15.107  1.00  0.81           H  
ATOM    114 1HG1 VAL A   8      13.176   9.708  17.104  1.00  0.81           H  
ATOM    115 2HG1 VAL A   8      11.812  10.833  17.257  1.00  0.81           H  
ATOM    116 3HG1 VAL A   8      11.514   9.128  16.911  1.00  0.81           H  
ATOM    117 1HG2 VAL A   8      13.766   8.759  14.930  1.00  0.81           H  
ATOM    118 2HG2 VAL A   8      12.105   8.211  14.707  1.00  0.81           H  
ATOM    119 3HG2 VAL A   8      12.856   9.217  13.499  1.00  0.81           H  
ATOM    120  N   GLY A   9       9.230  11.216  16.364  1.00  0.80           N  
ATOM    121  CA  GLY A   9       8.472  12.062  17.269  1.00  0.80           C  
ATOM    122  C   GLY A   9       7.219  12.652  16.629  1.00  0.80           C  
ATOM    123  O   GLY A   9       6.402  13.267  17.321  1.00  0.80           O  
ATOM    124  H   GLY A   9       9.010  10.223  16.344  1.00  0.80           H  
ATOM    125 1HA  GLY A   9       8.186  11.470  18.141  1.00  0.80           H  
ATOM    126 2HA  GLY A   9       9.112  12.866  17.628  1.00  0.80           H  
ATOM    127  N   LYS A  10       7.063  12.486  15.317  1.00  0.80           N  
ATOM    128  CA  LYS A  10       5.902  13.014  14.620  1.00  0.80           C  
ATOM    129  C   LYS A  10       4.950  11.900  14.256  1.00  0.80           C  
ATOM    130  O   LYS A  10       5.354  10.736  14.168  1.00  0.80           O  
ATOM    131  CB  LYS A  10       6.304  13.757  13.358  1.00  0.80           C  
ATOM    132  CG  LYS A  10       7.297  14.884  13.584  1.00  0.80           C  
ATOM    133  CD  LYS A  10       6.733  15.982  14.479  1.00  0.80           C  
ATOM    134  CE  LYS A  10       7.716  17.145  14.610  1.00  0.80           C  
ATOM    135  NZ  LYS A  10       7.207  18.210  15.528  1.00  0.80           N  
ATOM    136  H   LYS A  10       7.768  11.990  14.770  1.00  0.80           H  
ATOM    137  HA  LYS A  10       5.375  13.702  15.279  1.00  0.80           H  
ATOM    138 1HB  LYS A  10       6.757  13.053  12.660  1.00  0.80           H  
ATOM    139 2HB  LYS A  10       5.419  14.169  12.876  1.00  0.80           H  
ATOM    140 1HG  LYS A  10       8.219  14.483  14.023  1.00  0.80           H  
ATOM    141 2HG  LYS A  10       7.534  15.317  12.622  1.00  0.80           H  
ATOM    142 1HD  LYS A  10       5.795  16.348  14.062  1.00  0.80           H  
ATOM    143 2HD  LYS A  10       6.537  15.571  15.471  1.00  0.80           H  
ATOM    144 1HE  LYS A  10       8.663  16.765  14.998  1.00  0.80           H  
ATOM    145 2HE  LYS A  10       7.889  17.579  13.625  1.00  0.80           H  
ATOM    146 1HZ  LYS A  10       7.886  18.955  15.588  1.00  0.80           H  
ATOM    147 2HZ  LYS A  10       6.335  18.576  15.171  1.00  0.80           H  
ATOM    148 3HZ  LYS A  10       7.056  17.815  16.446  1.00  0.80           H  
ATOM    149  N   SER A  11       3.696  12.271  14.019  1.00  0.80           N  
ATOM    150  CA  SER A  11       2.698  11.310  13.599  1.00  0.80           C  
ATOM    151  C   SER A  11       2.800  10.955  12.119  1.00  0.80           C  
ATOM    152  O   SER A  11       3.098  11.803  11.274  1.00  0.80           O  
ATOM    153  CB  SER A  11       1.305  11.810  13.939  1.00  0.80           C  
ATOM    154  OG  SER A  11       0.324  10.925  13.465  1.00  0.80           O  
ATOM    155  H   SER A  11       3.434  13.238  14.126  1.00  0.80           H  
ATOM    156  HA  SER A  11       2.876  10.403  14.157  1.00  0.80           H  
ATOM    157 1HB  SER A  11       1.218  11.901  15.019  1.00  0.80           H  
ATOM    158 2HB  SER A  11       1.149  12.797  13.513  1.00  0.80           H  
ATOM    159  HG  SER A  11       0.681  10.023  13.632  1.00  0.80           H  
ATOM    160  N   VAL A  12       2.538   9.686  11.834  1.00  0.81           N  
ATOM    161  CA  VAL A  12       2.497   9.131  10.487  1.00  0.81           C  
ATOM    162  C   VAL A  12       1.145   8.512  10.195  1.00  0.81           C  
ATOM    163  O   VAL A  12       0.615   7.749  11.005  1.00  0.81           O  
ATOM    164  CB  VAL A  12       3.563   8.038  10.306  1.00  0.81           C  
ATOM    165  CG1 VAL A  12       3.430   7.418   8.962  1.00  0.81           C  
ATOM    166  CG2 VAL A  12       4.971   8.624  10.484  1.00  0.81           C  
ATOM    167  H   VAL A  12       2.314   9.087  12.622  1.00  0.81           H  
ATOM    168  HA  VAL A  12       2.679   9.934   9.772  1.00  0.81           H  
ATOM    169  HB  VAL A  12       3.399   7.260  11.046  1.00  0.81           H  
ATOM    170 1HG1 VAL A  12       4.151   6.658   8.889  1.00  0.81           H  
ATOM    171 2HG1 VAL A  12       2.446   6.978   8.850  1.00  0.81           H  
ATOM    172 3HG1 VAL A  12       3.590   8.164   8.186  1.00  0.81           H  
ATOM    173 1HG2 VAL A  12       5.713   7.834  10.363  1.00  0.81           H  
ATOM    174 2HG2 VAL A  12       5.132   9.397   9.733  1.00  0.81           H  
ATOM    175 3HG2 VAL A  12       5.069   9.060  11.482  1.00  0.81           H  
ATOM    176  N   LYS A  13       0.570   8.834   9.045  1.00  0.83           N  
ATOM    177  CA  LYS A  13      -0.703   8.225   8.711  1.00  0.83           C  
ATOM    178  C   LYS A  13      -0.520   7.304   7.515  1.00  0.83           C  
ATOM    179  O   LYS A  13      -0.095   7.736   6.441  1.00  0.83           O  
ATOM    180  CB  LYS A  13      -1.746   9.304   8.431  1.00  0.83           C  
ATOM    181  CG  LYS A  13      -2.023  10.205   9.633  1.00  0.83           C  
ATOM    182  CD  LYS A  13      -3.110  11.226   9.338  1.00  0.83           C  
ATOM    183  CE  LYS A  13      -3.375  12.115  10.549  1.00  0.83           C  
ATOM    184  NZ  LYS A  13      -4.419  13.144  10.265  1.00  0.83           N  
ATOM    185  H   LYS A  13       1.019   9.477   8.407  1.00  0.83           H  
ATOM    186  HA  LYS A  13      -1.050   7.614   9.541  1.00  0.83           H  
ATOM    187 1HB  LYS A  13      -1.419   9.929   7.601  1.00  0.83           H  
ATOM    188 2HB  LYS A  13      -2.686   8.832   8.139  1.00  0.83           H  
ATOM    189 1HG  LYS A  13      -2.297   9.610  10.488  1.00  0.83           H  
ATOM    190 2HG  LYS A  13      -1.113  10.742   9.888  1.00  0.83           H  
ATOM    191 1HD  LYS A  13      -2.808  11.849   8.496  1.00  0.83           H  
ATOM    192 2HD  LYS A  13      -4.033  10.712   9.074  1.00  0.83           H  
ATOM    193 1HE  LYS A  13      -3.710  11.491  11.382  1.00  0.83           H  
ATOM    194 2HE  LYS A  13      -2.450  12.615  10.834  1.00  0.83           H  
ATOM    195 1HZ  LYS A  13      -4.568  13.711  11.087  1.00  0.83           H  
ATOM    196 2HZ  LYS A  13      -4.114  13.733   9.502  1.00  0.83           H  
ATOM    197 3HZ  LYS A  13      -5.283  12.684  10.011  1.00  0.83           H  
ATOM    198  N   LEU A  14      -0.835   6.032   7.710  1.00  0.87           N  
ATOM    199  CA  LEU A  14      -0.708   5.039   6.662  1.00  0.87           C  
ATOM    200  C   LEU A  14      -2.108   4.766   6.116  1.00  0.87           C  
ATOM    201  O   LEU A  14      -2.959   4.229   6.826  1.00  0.87           O  
ATOM    202  CB  LEU A  14      -0.106   3.756   7.241  1.00  0.87           C  
ATOM    203  CG  LEU A  14       1.233   3.903   8.016  1.00  0.87           C  
ATOM    204  CD1 LEU A  14       1.665   2.536   8.530  1.00  0.87           C  
ATOM    205  CD2 LEU A  14       2.295   4.486   7.126  1.00  0.87           C  
ATOM    206  H   LEU A  14      -1.162   5.734   8.628  1.00  0.87           H  
ATOM    207  HA  LEU A  14      -0.076   5.421   5.862  1.00  0.87           H  
ATOM    208 1HB  LEU A  14      -0.827   3.317   7.910  1.00  0.87           H  
ATOM    209 2HB  LEU A  14       0.075   3.069   6.432  1.00  0.87           H  
ATOM    210  HG  LEU A  14       1.075   4.560   8.880  1.00  0.87           H  
ATOM    211 1HD1 LEU A  14       2.595   2.627   9.094  1.00  0.87           H  
ATOM    212 2HD1 LEU A  14       0.896   2.122   9.170  1.00  0.87           H  
ATOM    213 3HD1 LEU A  14       1.819   1.875   7.682  1.00  0.87           H  
ATOM    214 1HD2 LEU A  14       3.212   4.586   7.684  1.00  0.87           H  
ATOM    215 2HD2 LEU A  14       2.458   3.835   6.295  1.00  0.87           H  
ATOM    216 3HD2 LEU A  14       1.975   5.463   6.769  1.00  0.87           H  
ATOM    217  N   SER A  15      -2.393   5.205   4.896  1.00  0.93           N  
ATOM    218  CA  SER A  15      -3.754   5.056   4.380  1.00  0.93           C  
ATOM    219  C   SER A  15      -4.061   3.659   3.856  1.00  0.93           C  
ATOM    220  O   SER A  15      -3.160   2.867   3.601  1.00  0.93           O  
ATOM    221  CB  SER A  15      -4.017   6.094   3.313  1.00  0.93           C  
ATOM    222  OG  SER A  15      -3.208   5.881   2.186  1.00  0.93           O  
ATOM    223  H   SER A  15      -1.676   5.645   4.336  1.00  0.93           H  
ATOM    224  HA  SER A  15      -4.445   5.254   5.200  1.00  0.93           H  
ATOM    225 1HB  SER A  15      -5.066   6.052   3.022  1.00  0.93           H  
ATOM    226 2HB  SER A  15      -3.828   7.087   3.716  1.00  0.93           H  
ATOM    227  HG  SER A  15      -3.529   6.488   1.511  1.00  0.93           H  
ATOM    228  N   CYS A  16      -5.346   3.374   3.675  1.00  1.05           N  
ATOM    229  CA  CYS A  16      -5.833   2.113   3.144  1.00  1.05           C  
ATOM    230  C   CYS A  16      -7.309   2.207   2.772  1.00  1.05           C  
ATOM    231  O   CYS A  16      -8.115   2.678   3.573  1.00  1.05           O  
ATOM    232  CB  CYS A  16      -5.631   1.001   4.159  1.00  1.05           C  
ATOM    233  SG  CYS A  16      -6.159  -0.605   3.655  1.00  1.05           S  
ATOM    234  H   CYS A  16      -6.021   4.090   3.922  1.00  1.05           H  
ATOM    235  HA  CYS A  16      -5.262   1.871   2.242  1.00  1.05           H  
ATOM    236 1HB  CYS A  16      -4.576   0.934   4.399  1.00  1.05           H  
ATOM    237 2HB  CYS A  16      -6.155   1.252   5.070  1.00  1.05           H  
ATOM    238  N   LYS A  17      -7.685   1.754   1.585  1.00  1.25           N  
ATOM    239  CA  LYS A  17      -9.100   1.841   1.217  1.00  1.25           C  
ATOM    240  C   LYS A  17      -9.603   0.659   0.396  1.00  1.25           C  
ATOM    241  O   LYS A  17      -8.938   0.204  -0.542  1.00  1.25           O  
ATOM    242  CB  LYS A  17      -9.367   3.150   0.467  1.00  1.25           C  
ATOM    243  CG  LYS A  17     -10.832   3.377   0.120  1.00  1.25           C  
ATOM    244  CD  LYS A  17     -11.078   4.746  -0.492  1.00  1.25           C  
ATOM    245  CE  LYS A  17     -12.567   4.952  -0.758  1.00  1.25           C  
ATOM    246  NZ  LYS A  17     -12.847   6.283  -1.375  1.00  1.25           N  
ATOM    247  H   LYS A  17      -7.009   1.363   0.945  1.00  1.25           H  
ATOM    248  HA  LYS A  17      -9.685   1.853   2.133  1.00  1.25           H  
ATOM    249 1HB  LYS A  17      -9.037   3.992   1.077  1.00  1.25           H  
ATOM    250 2HB  LYS A  17      -8.797   3.164  -0.459  1.00  1.25           H  
ATOM    251 1HG  LYS A  17     -11.133   2.632  -0.609  1.00  1.25           H  
ATOM    252 2HG  LYS A  17     -11.452   3.249   1.005  1.00  1.25           H  
ATOM    253 1HD  LYS A  17     -10.716   5.524   0.177  1.00  1.25           H  
ATOM    254 2HD  LYS A  17     -10.538   4.820  -1.434  1.00  1.25           H  
ATOM    255 1HE  LYS A  17     -12.920   4.167  -1.427  1.00  1.25           H  
ATOM    256 2HE  LYS A  17     -13.109   4.877   0.188  1.00  1.25           H  
ATOM    257 1HZ  LYS A  17     -13.841   6.377  -1.530  1.00  1.25           H  
ATOM    258 2HZ  LYS A  17     -12.533   7.016  -0.754  1.00  1.25           H  
ATOM    259 3HZ  LYS A  17     -12.360   6.358  -2.256  1.00  1.25           H  
ATOM    260  N   GLY A  18     -10.790   0.180   0.776  1.00  1.52           N  
ATOM    261  CA  GLY A  18     -11.510  -0.894   0.099  1.00  1.52           C  
ATOM    262  C   GLY A  18     -12.787  -0.337  -0.512  1.00  1.52           C  
ATOM    263  O   GLY A  18     -12.813   0.805  -0.971  1.00  1.52           O  
ATOM    264  H   GLY A  18     -11.244   0.619   1.580  1.00  1.52           H  
ATOM    265 1HA  GLY A  18     -10.888  -1.328  -0.680  1.00  1.52           H  
ATOM    266 2HA  GLY A  18     -11.752  -1.687   0.801  1.00  1.52           H  
ATOM    267  N   SER A  19     -13.843  -1.147  -0.543  1.00  1.87           N  
ATOM    268  CA  SER A  19     -15.096  -0.714  -1.151  1.00  1.87           C  
ATOM    269  C   SER A  19     -15.904   0.226  -0.249  1.00  1.87           C  
ATOM    270  O   SER A  19     -15.764   0.217   0.981  1.00  1.87           O  
ATOM    271  CB  SER A  19     -15.935  -1.923  -1.518  1.00  1.87           C  
ATOM    272  OG  SER A  19     -16.365  -2.608  -0.373  1.00  1.87           O  
ATOM    273  H   SER A  19     -13.768  -2.075  -0.152  1.00  1.87           H  
ATOM    274  HA  SER A  19     -14.857  -0.174  -2.069  1.00  1.87           H  
ATOM    275 1HB  SER A  19     -16.802  -1.601  -2.095  1.00  1.87           H  
ATOM    276 2HB  SER A  19     -15.355  -2.592  -2.148  1.00  1.87           H  
ATOM    277  HG  SER A  19     -16.926  -3.326  -0.693  1.00  1.87           H  
ATOM    278  N   GLY A  20     -16.879   0.913  -0.858  1.00  2.22           N  
ATOM    279  CA  GLY A  20     -17.758   1.865  -0.164  1.00  2.22           C  
ATOM    280  C   GLY A  20     -18.795   1.195   0.734  1.00  2.22           C  
ATOM    281  O   GLY A  20     -19.601   1.863   1.379  1.00  2.22           O  
ATOM    282  H   GLY A  20     -16.968   0.826  -1.861  1.00  2.22           H  
ATOM    283 1HA  GLY A  20     -17.143   2.536   0.439  1.00  2.22           H  
ATOM    284 2HA  GLY A  20     -18.265   2.487  -0.900  1.00  2.22           H  
ATOM    285  N   THR A  21     -18.771  -0.129   0.765  1.00  2.45           N  
ATOM    286  CA  THR A  21     -19.634  -0.929   1.605  1.00  2.45           C  
ATOM    287  C   THR A  21     -19.399  -0.612   3.076  1.00  2.45           C  
ATOM    288  O   THR A  21     -20.315  -0.700   3.894  1.00  2.45           O  
ATOM    289  CB  THR A  21     -19.405  -2.429   1.373  1.00  2.45           C  
ATOM    290  OG1 THR A  21     -19.739  -2.770   0.016  1.00  2.45           O  
ATOM    291  CG2 THR A  21     -20.246  -3.242   2.332  1.00  2.45           C  
ATOM    292  H   THR A  21     -18.086  -0.601   0.195  1.00  2.45           H  
ATOM    293  HA  THR A  21     -20.671  -0.691   1.367  1.00  2.45           H  
ATOM    294  HB  THR A  21     -18.351  -2.658   1.544  1.00  2.45           H  
ATOM    295  HG1 THR A  21     -20.687  -2.674  -0.110  1.00  2.45           H  
ATOM    296 1HG2 THR A  21     -20.066  -4.302   2.167  1.00  2.45           H  
ATOM    297 2HG2 THR A  21     -19.973  -2.988   3.347  1.00  2.45           H  
ATOM    298 3HG2 THR A  21     -21.299  -3.023   2.172  1.00  2.45           H  
ATOM    299  N   GLY A  22     -18.134  -0.398   3.454  1.00  2.43           N  
ATOM    300  CA  GLY A  22     -17.798  -0.118   4.856  1.00  2.43           C  
ATOM    301  C   GLY A  22     -17.716  -1.382   5.714  1.00  2.43           C  
ATOM    302  O   GLY A  22     -16.693  -1.677   6.329  1.00  2.43           O  
ATOM    303  H   GLY A  22     -17.407  -0.344   2.736  1.00  2.43           H  
ATOM    304 1HA  GLY A  22     -16.849   0.406   4.900  1.00  2.43           H  
ATOM    305 2HA  GLY A  22     -18.543   0.559   5.274  1.00  2.43           H  
ATOM    306  N   LYS A  23     -18.808  -2.127   5.738  1.00  2.16           N  
ATOM    307  CA  LYS A  23     -18.914  -3.361   6.502  1.00  2.16           C  
ATOM    308  C   LYS A  23     -17.968  -4.443   5.983  1.00  2.16           C  
ATOM    309  O   LYS A  23     -17.795  -4.623   4.772  1.00  2.16           O  
ATOM    310  CB  LYS A  23     -20.353  -3.875   6.468  1.00  2.16           C  
ATOM    311  CG  LYS A  23     -21.376  -2.937   7.105  1.00  2.16           C  
ATOM    312  CD  LYS A  23     -21.223  -2.880   8.628  1.00  2.16           C  
ATOM    313  CE  LYS A  23     -22.302  -2.005   9.270  1.00  2.16           C  
ATOM    314  NZ  LYS A  23     -22.166  -1.954  10.748  1.00  2.16           N  
ATOM    315  H   LYS A  23     -19.600  -1.779   5.203  1.00  2.16           H  
ATOM    316  HA  LYS A  23     -18.640  -3.148   7.536  1.00  2.16           H  
ATOM    317 1HB  LYS A  23     -20.655  -4.040   5.437  1.00  2.16           H  
ATOM    318 2HB  LYS A  23     -20.408  -4.834   6.980  1.00  2.16           H  
ATOM    319 1HG  LYS A  23     -21.243  -1.932   6.693  1.00  2.16           H  
ATOM    320 2HG  LYS A  23     -22.382  -3.277   6.860  1.00  2.16           H  
ATOM    321 1HD  LYS A  23     -21.293  -3.887   9.043  1.00  2.16           H  
ATOM    322 2HD  LYS A  23     -20.244  -2.471   8.887  1.00  2.16           H  
ATOM    323 1HE  LYS A  23     -22.214  -0.994   8.876  1.00  2.16           H  
ATOM    324 2HE  LYS A  23     -23.284  -2.400   9.020  1.00  2.16           H  
ATOM    325 1HZ  LYS A  23     -22.870  -1.370  11.159  1.00  2.16           H  
ATOM    326 2HZ  LYS A  23     -22.247  -2.872  11.150  1.00  2.16           H  
ATOM    327 3HZ  LYS A  23     -21.255  -1.583  11.024  1.00  2.16           H  
ATOM    328  N   GLY A  24     -17.413  -5.205   6.923  1.00  1.77           N  
ATOM    329  CA  GLY A  24     -16.495  -6.304   6.648  1.00  1.77           C  
ATOM    330  C   GLY A  24     -15.240  -6.164   7.498  1.00  1.77           C  
ATOM    331  O   GLY A  24     -14.669  -5.082   7.617  1.00  1.77           O  
ATOM    332  H   GLY A  24     -17.613  -4.992   7.889  1.00  1.77           H  
ATOM    333 1HA  GLY A  24     -16.982  -7.256   6.854  1.00  1.77           H  
ATOM    334 2HA  GLY A  24     -16.219  -6.294   5.600  1.00  1.77           H  
ATOM    335  N   ASP A  25     -14.825  -7.274   8.097  1.00  1.39           N  
ATOM    336  CA  ASP A  25     -13.669  -7.291   8.986  1.00  1.39           C  
ATOM    337  C   ASP A  25     -12.387  -6.888   8.265  1.00  1.39           C  
ATOM    338  O   ASP A  25     -12.209  -7.180   7.068  1.00  1.39           O  
ATOM    339  CB  ASP A  25     -13.535  -8.659   9.642  1.00  1.39           C  
ATOM    340  CG  ASP A  25     -14.714  -8.919  10.623  1.00  1.39           C  
ATOM    341  OD1 ASP A  25     -15.483  -7.990  10.868  1.00  1.39           O  
ATOM    342  OD2 ASP A  25     -14.841 -10.015  11.103  1.00  1.39           O  
ATOM    343  H   ASP A  25     -15.334  -8.133   7.944  1.00  1.39           H  
ATOM    344  HA  ASP A  25     -13.839  -6.561   9.781  1.00  1.39           H  
ATOM    345 1HB  ASP A  25     -13.511  -9.440   8.884  1.00  1.39           H  
ATOM    346 2HB  ASP A  25     -12.597  -8.700  10.200  1.00  1.39           H  
ATOM    347  N   ALA A  26     -11.506  -6.216   9.007  1.00  1.10           N  
ATOM    348  CA  ALA A  26     -10.257  -5.717   8.444  1.00  1.10           C  
ATOM    349  C   ALA A  26      -9.161  -5.549   9.485  1.00  1.10           C  
ATOM    350  O   ALA A  26      -9.435  -5.400  10.673  1.00  1.10           O  
ATOM    351  CB  ALA A  26     -10.524  -4.389   7.787  1.00  1.10           C  
ATOM    352  H   ALA A  26     -11.735  -6.045   9.989  1.00  1.10           H  
ATOM    353  HA  ALA A  26      -9.909  -6.436   7.706  1.00  1.10           H  
ATOM    354 1HB  ALA A  26      -9.603  -4.021   7.341  1.00  1.10           H  
ATOM    355 2HB  ALA A  26     -11.286  -4.514   7.021  1.00  1.10           H  
ATOM    356 3HB  ALA A  26     -10.881  -3.700   8.537  1.00  1.10           H  
ATOM    357  N   TYR A  27      -7.907  -5.543   9.045  1.00  0.92           N  
ATOM    358  CA  TYR A  27      -6.811  -5.323   9.985  1.00  0.92           C  
ATOM    359  C   TYR A  27      -5.488  -4.868   9.393  1.00  0.92           C  
ATOM    360  O   TYR A  27      -5.223  -5.022   8.206  1.00  0.92           O  
ATOM    361  CB  TYR A  27      -6.566  -6.605  10.768  1.00  0.92           C  
ATOM    362  CG  TYR A  27      -6.229  -7.764   9.890  1.00  0.92           C  
ATOM    363  CD1 TYR A  27      -4.931  -7.995   9.574  1.00  0.92           C  
ATOM    364  CD2 TYR A  27      -7.230  -8.596   9.401  1.00  0.92           C  
ATOM    365  CE1 TYR A  27      -4.584  -9.060   8.766  1.00  0.92           C  
ATOM    366  CE2 TYR A  27      -6.899  -9.664   8.592  1.00  0.92           C  
ATOM    367  CZ  TYR A  27      -5.577  -9.898   8.276  1.00  0.92           C  
ATOM    368  OH  TYR A  27      -5.238 -10.963   7.472  1.00  0.92           O  
ATOM    369  H   TYR A  27      -7.730  -5.690   8.053  1.00  0.92           H  
ATOM    370  HA  TYR A  27      -7.115  -4.541  10.667  1.00  0.92           H  
ATOM    371 1HB  TYR A  27      -5.739  -6.452  11.465  1.00  0.92           H  
ATOM    372 2HB  TYR A  27      -7.442  -6.862  11.358  1.00  0.92           H  
ATOM    373  HD1 TYR A  27      -4.183  -7.322   9.965  1.00  0.92           H  
ATOM    374  HD2 TYR A  27      -8.273  -8.408   9.655  1.00  0.92           H  
ATOM    375  HE1 TYR A  27      -3.540  -9.238   8.514  1.00  0.92           H  
ATOM    376  HE2 TYR A  27      -7.678 -10.321   8.205  1.00  0.92           H  
ATOM    377  HH  TYR A  27      -4.295 -10.934   7.284  1.00  0.92           H  
ATOM    378  N   TRP A  28      -4.624  -4.356  10.256  1.00  0.81           N  
ATOM    379  CA  TRP A  28      -3.259  -4.038   9.881  1.00  0.81           C  
ATOM    380  C   TRP A  28      -2.253  -4.855  10.654  1.00  0.81           C  
ATOM    381  O   TRP A  28      -2.357  -4.990  11.884  1.00  0.81           O  
ATOM    382  CB  TRP A  28      -2.939  -2.600  10.176  1.00  0.81           C  
ATOM    383  CG  TRP A  28      -3.531  -1.604   9.314  1.00  0.81           C  
ATOM    384  CD1 TRP A  28      -4.785  -1.171   9.319  1.00  0.81           C  
ATOM    385  CD2 TRP A  28      -2.840  -0.799   8.359  1.00  0.81           C  
ATOM    386  NE1 TRP A  28      -4.926  -0.163   8.422  1.00  0.81           N  
ATOM    387  CE2 TRP A  28      -3.764   0.085   7.847  1.00  0.81           C  
ATOM    388  CE3 TRP A  28      -1.525  -0.748   7.916  1.00  0.81           C  
ATOM    389  CZ2 TRP A  28      -3.436   1.025   6.934  1.00  0.81           C  
ATOM    390  CZ3 TRP A  28      -1.192   0.204   6.972  1.00  0.81           C  
ATOM    391  CH2 TRP A  28      -2.151   1.068   6.502  1.00  0.81           C  
ATOM    392  H   TRP A  28      -4.921  -4.199  11.213  1.00  0.81           H  
ATOM    393  HA  TRP A  28      -3.137  -4.232   8.825  1.00  0.81           H  
ATOM    394 1HB  TRP A  28      -3.252  -2.397  11.184  1.00  0.81           H  
ATOM    395 2HB  TRP A  28      -1.854  -2.475  10.145  1.00  0.81           H  
ATOM    396  HD1 TRP A  28      -5.562  -1.568   9.953  1.00  0.81           H  
ATOM    397  HE1 TRP A  28      -5.762   0.375   8.185  1.00  0.81           H  
ATOM    398  HE3 TRP A  28      -0.792  -1.442   8.313  1.00  0.81           H  
ATOM    399  HZ2 TRP A  28      -4.169   1.729   6.547  1.00  0.81           H  
ATOM    400  HZ3 TRP A  28      -0.162   0.255   6.615  1.00  0.81           H  
ATOM    401  HH2 TRP A  28      -1.904   1.819   5.772  1.00  0.81           H  
ATOM    402  N   THR A  29      -1.225  -5.285   9.926  1.00  0.76           N  
ATOM    403  CA  THR A  29      -0.098  -6.034  10.459  1.00  0.76           C  
ATOM    404  C   THR A  29       1.263  -5.455  10.103  1.00  0.76           C  
ATOM    405  O   THR A  29       1.423  -4.749   9.107  1.00  0.76           O  
ATOM    406  CB  THR A  29      -0.106  -7.476   9.926  1.00  0.76           C  
ATOM    407  OG1 THR A  29      -0.061  -7.443   8.493  1.00  0.76           O  
ATOM    408  CG2 THR A  29      -1.253  -8.264  10.376  1.00  0.76           C  
ATOM    409  H   THR A  29      -1.264  -5.111   8.920  1.00  0.76           H  
ATOM    410  HA  THR A  29      -0.186  -6.041  11.537  1.00  0.76           H  
ATOM    411  HB  THR A  29       0.797  -7.967  10.279  1.00  0.76           H  
ATOM    412  HG1 THR A  29      -0.785  -6.891   8.158  1.00  0.76           H  
ATOM    413 1HG2 THR A  29      -1.185  -9.272   9.973  1.00  0.76           H  
ATOM    414 2HG2 THR A  29      -1.243  -8.313  11.432  1.00  0.76           H  
ATOM    415 3HG2 THR A  29      -2.137  -7.798  10.036  1.00  0.76           H  
ATOM    416  N   ASP A  30       2.263  -5.802  10.900  1.00  0.74           N  
ATOM    417  CA  ASP A  30       3.655  -5.464  10.573  1.00  0.74           C  
ATOM    418  C   ASP A  30       4.310  -6.575   9.715  1.00  0.74           C  
ATOM    419  O   ASP A  30       3.648  -7.565   9.384  1.00  0.74           O  
ATOM    420  CB  ASP A  30       4.425  -5.200  11.862  1.00  0.74           C  
ATOM    421  CG  ASP A  30       4.534  -6.442  12.723  1.00  0.74           C  
ATOM    422  OD1 ASP A  30       4.249  -7.521  12.209  1.00  0.74           O  
ATOM    423  OD2 ASP A  30       4.886  -6.333  13.872  1.00  0.74           O  
ATOM    424  H   ASP A  30       2.031  -6.331  11.745  1.00  0.74           H  
ATOM    425  HA  ASP A  30       3.667  -4.542   9.987  1.00  0.74           H  
ATOM    426 1HB  ASP A  30       5.424  -4.841  11.627  1.00  0.74           H  
ATOM    427 2HB  ASP A  30       3.934  -4.424  12.432  1.00  0.74           H  
ATOM    428  N   GLU A  31       5.616  -6.465   9.411  1.00  0.74           N  
ATOM    429  CA  GLU A  31       6.317  -7.464   8.575  1.00  0.74           C  
ATOM    430  C   GLU A  31       6.362  -8.859   9.199  1.00  0.74           C  
ATOM    431  O   GLU A  31       6.512  -9.860   8.499  1.00  0.74           O  
ATOM    432  CB  GLU A  31       7.725  -7.011   8.211  1.00  0.74           C  
ATOM    433  CG  GLU A  31       8.511  -7.963   7.262  1.00  0.74           C  
ATOM    434  CD  GLU A  31       7.929  -8.119   5.842  1.00  0.74           C  
ATOM    435  OE1 GLU A  31       7.097  -7.343   5.443  1.00  0.74           O  
ATOM    436  OE2 GLU A  31       8.354  -9.025   5.164  1.00  0.74           O  
ATOM    437  H   GLU A  31       6.156  -5.646   9.729  1.00  0.74           H  
ATOM    438  HA  GLU A  31       5.763  -7.546   7.640  1.00  0.74           H  
ATOM    439 1HB  GLU A  31       7.657  -6.048   7.708  1.00  0.74           H  
ATOM    440 2HB  GLU A  31       8.309  -6.866   9.122  1.00  0.74           H  
ATOM    441 1HG  GLU A  31       9.530  -7.589   7.178  1.00  0.74           H  
ATOM    442 2HG  GLU A  31       8.558  -8.944   7.734  1.00  0.74           H  
ATOM    443  N   ASP A  32       6.261  -8.918  10.524  1.00  0.75           N  
ATOM    444  CA  ASP A  32       6.319 -10.156  11.290  1.00  0.75           C  
ATOM    445  C   ASP A  32       4.926 -10.781  11.427  1.00  0.75           C  
ATOM    446  O   ASP A  32       4.746 -11.776  12.134  1.00  0.75           O  
ATOM    447  CB  ASP A  32       6.922  -9.897  12.677  1.00  0.75           C  
ATOM    448  CG  ASP A  32       8.421  -9.558  12.640  1.00  0.75           C  
ATOM    449  OD1 ASP A  32       9.082  -9.947  11.706  1.00  0.75           O  
ATOM    450  OD2 ASP A  32       8.892  -8.930  13.555  1.00  0.75           O  
ATOM    451  H   ASP A  32       6.104  -8.051  11.031  1.00  0.75           H  
ATOM    452  HA  ASP A  32       6.958 -10.860  10.759  1.00  0.75           H  
ATOM    453 1HB  ASP A  32       6.385  -9.061  13.145  1.00  0.75           H  
ATOM    454 2HB  ASP A  32       6.772 -10.771  13.307  1.00  0.75           H  
ATOM    455  N   ASN A  33       3.954 -10.206  10.708  1.00  0.75           N  
ATOM    456  CA  ASN A  33       2.553 -10.605  10.659  1.00  0.75           C  
ATOM    457  C   ASN A  33       1.846 -10.474  11.996  1.00  0.75           C  
ATOM    458  O   ASN A  33       0.906 -11.216  12.290  1.00  0.75           O  
ATOM    459  CB  ASN A  33       2.422 -12.037  10.152  1.00  0.75           C  
ATOM    460  CG  ASN A  33       2.958 -12.223   8.750  1.00  0.75           C  
ATOM    461  OD1 ASN A  33       2.568 -11.526   7.806  1.00  0.75           O  
ATOM    462  ND2 ASN A  33       3.857 -13.163   8.602  1.00  0.75           N  
ATOM    463  H   ASN A  33       4.181  -9.373  10.167  1.00  0.75           H  
ATOM    464  HA  ASN A  33       2.045  -9.942   9.958  1.00  0.75           H  
ATOM    465 1HB  ASN A  33       2.925 -12.730  10.818  1.00  0.75           H  
ATOM    466 2HB  ASN A  33       1.369 -12.310  10.151  1.00  0.75           H  
ATOM    467 1HD2 ASN A  33       4.254 -13.338   7.701  1.00  0.75           H  
ATOM    468 2HD2 ASN A  33       4.149 -13.703   9.392  1.00  0.75           H  
ATOM    469  N   VAL A  34       2.255  -9.491  12.789  1.00  0.76           N  
ATOM    470  CA  VAL A  34       1.608  -9.249  14.057  1.00  0.76           C  
ATOM    471  C   VAL A  34       0.551  -8.184  13.892  1.00  0.76           C  
ATOM    472  O   VAL A  34       0.821  -7.102  13.367  1.00  0.76           O  
ATOM    473  CB  VAL A  34       2.638  -8.799  15.105  1.00  0.76           C  
ATOM    474  CG1 VAL A  34       1.953  -8.498  16.430  1.00  0.76           C  
ATOM    475  CG2 VAL A  34       3.696  -9.886  15.250  1.00  0.76           C  
ATOM    476  H   VAL A  34       3.046  -8.893  12.515  1.00  0.76           H  
ATOM    477  HA  VAL A  34       1.135 -10.171  14.397  1.00  0.76           H  
ATOM    478  HB  VAL A  34       3.112  -7.881  14.769  1.00  0.76           H  
ATOM    479 1HG1 VAL A  34       2.696  -8.168  17.154  1.00  0.76           H  
ATOM    480 2HG1 VAL A  34       1.215  -7.708  16.288  1.00  0.76           H  
ATOM    481 3HG1 VAL A  34       1.459  -9.394  16.797  1.00  0.76           H  
ATOM    482 1HG2 VAL A  34       4.446  -9.569  15.974  1.00  0.76           H  
ATOM    483 2HG2 VAL A  34       3.231 -10.809  15.583  1.00  0.76           H  
ATOM    484 3HG2 VAL A  34       4.175 -10.049  14.284  1.00  0.76           H  
ATOM    485  N   VAL A  35      -0.675  -8.487  14.299  1.00  0.77           N  
ATOM    486  CA  VAL A  35      -1.725  -7.493  14.154  1.00  0.77           C  
ATOM    487  C   VAL A  35      -1.466  -6.356  15.107  1.00  0.77           C  
ATOM    488  O   VAL A  35      -1.204  -6.571  16.292  1.00  0.77           O  
ATOM    489  CB  VAL A  35      -3.129  -8.091  14.367  1.00  0.77           C  
ATOM    490  CG1 VAL A  35      -4.182  -6.970  14.339  1.00  0.77           C  
ATOM    491  CG2 VAL A  35      -3.433  -9.084  13.250  1.00  0.77           C  
ATOM    492  H   VAL A  35      -0.869  -9.391  14.707  1.00  0.77           H  
ATOM    493  HA  VAL A  35      -1.696  -7.082  13.152  1.00  0.77           H  
ATOM    494  HB  VAL A  35      -3.172  -8.587  15.334  1.00  0.77           H  
ATOM    495 1HG1 VAL A  35      -5.172  -7.397  14.482  1.00  0.77           H  
ATOM    496 2HG1 VAL A  35      -3.985  -6.254  15.135  1.00  0.77           H  
ATOM    497 3HG1 VAL A  35      -4.145  -6.457  13.374  1.00  0.77           H  
ATOM    498 1HG2 VAL A  35      -4.427  -9.505  13.398  1.00  0.77           H  
ATOM    499 2HG2 VAL A  35      -3.405  -8.568  12.297  1.00  0.77           H  
ATOM    500 3HG2 VAL A  35      -2.693  -9.885  13.257  1.00  0.77           H  
ATOM    501  N   ILE A  36      -1.531  -5.156  14.568  1.00  0.81           N  
ATOM    502  CA  ILE A  36      -1.324  -3.922  15.292  1.00  0.81           C  
ATOM    503  C   ILE A  36      -2.671  -3.378  15.713  1.00  0.81           C  
ATOM    504  O   ILE A  36      -2.883  -2.969  16.856  1.00  0.81           O  
ATOM    505  CB  ILE A  36      -0.674  -2.893  14.379  1.00  0.81           C  
ATOM    506  CG1 ILE A  36       0.663  -3.390  13.916  1.00  0.81           C  
ATOM    507  CG2 ILE A  36      -0.527  -1.578  15.131  1.00  0.81           C  
ATOM    508  CD1 ILE A  36       1.201  -2.581  12.796  1.00  0.81           C  
ATOM    509  H   ILE A  36      -1.744  -5.110  13.577  1.00  0.81           H  
ATOM    510  HA  ILE A  36      -0.707  -4.106  16.169  1.00  0.81           H  
ATOM    511  HB  ILE A  36      -1.295  -2.742  13.492  1.00  0.81           H  
ATOM    512 1HG1 ILE A  36       1.360  -3.360  14.745  1.00  0.81           H  
ATOM    513 2HG1 ILE A  36       0.571  -4.427  13.579  1.00  0.81           H  
ATOM    514 1HG2 ILE A  36      -0.070  -0.837  14.489  1.00  0.81           H  
ATOM    515 2HG2 ILE A  36      -1.507  -1.236  15.443  1.00  0.81           H  
ATOM    516 3HG2 ILE A  36       0.097  -1.729  16.008  1.00  0.81           H  
ATOM    517 1HD1 ILE A  36       2.162  -2.973  12.493  1.00  0.81           H  
ATOM    518 2HD1 ILE A  36       0.508  -2.633  11.953  1.00  0.81           H  
ATOM    519 3HD1 ILE A  36       1.309  -1.552  13.112  1.00  0.81           H  
ATOM    520  N   ILE A  37      -3.555  -3.301  14.725  1.00  0.88           N  
ATOM    521  CA  ILE A  37      -4.879  -2.733  14.910  1.00  0.88           C  
ATOM    522  C   ILE A  37      -5.874  -3.372  13.959  1.00  0.88           C  
ATOM    523  O   ILE A  37      -5.521  -3.707  12.828  1.00  0.88           O  
ATOM    524  CB  ILE A  37      -4.816  -1.196  14.763  1.00  0.88           C  
ATOM    525  CG1 ILE A  37      -6.133  -0.547  15.134  1.00  0.88           C  
ATOM    526  CG2 ILE A  37      -4.401  -0.810  13.358  1.00  0.88           C  
ATOM    527  CD1 ILE A  37      -5.995   0.918  15.382  1.00  0.88           C  
ATOM    528  H   ILE A  37      -3.290  -3.682  13.815  1.00  0.88           H  
ATOM    529  HA  ILE A  37      -5.207  -2.951  15.922  1.00  0.88           H  
ATOM    530  HB  ILE A  37      -4.076  -0.810  15.464  1.00  0.88           H  
ATOM    531 1HG1 ILE A  37      -6.843  -0.686  14.319  1.00  0.88           H  
ATOM    532 2HG1 ILE A  37      -6.532  -1.010  16.019  1.00  0.88           H  
ATOM    533 1HG2 ILE A  37      -4.337   0.276  13.282  1.00  0.88           H  
ATOM    534 2HG2 ILE A  37      -3.435  -1.246  13.149  1.00  0.88           H  
ATOM    535 3HG2 ILE A  37      -5.135  -1.178  12.644  1.00  0.88           H  
ATOM    536 1HD1 ILE A  37      -6.965   1.333  15.632  1.00  0.88           H  
ATOM    537 2HD1 ILE A  37      -5.306   1.083  16.203  1.00  0.88           H  
ATOM    538 3HD1 ILE A  37      -5.604   1.397  14.497  1.00  0.88           H  
ATOM    539  N   GLY A  38      -7.123  -3.520  14.392  1.00  1.00           N  
ATOM    540  CA  GLY A  38      -8.115  -4.101  13.495  1.00  1.00           C  
ATOM    541  C   GLY A  38      -9.562  -3.834  13.875  1.00  1.00           C  
ATOM    542  O   GLY A  38      -9.871  -3.302  14.934  1.00  1.00           O  
ATOM    543  H   GLY A  38      -7.359  -3.249  15.347  1.00  1.00           H  
ATOM    544 1HA  GLY A  38      -7.946  -3.741  12.494  1.00  1.00           H  
ATOM    545 2HA  GLY A  38      -7.959  -5.179  13.453  1.00  1.00           H  
ATOM    546  N   LEU A  39     -10.446  -4.219  12.973  1.00  1.14           N  
ATOM    547  CA  LEU A  39     -11.879  -4.017  13.081  1.00  1.14           C  
ATOM    548  C   LEU A  39     -12.642  -5.321  12.947  1.00  1.14           C  
ATOM    549  O   LEU A  39     -12.454  -6.067  11.979  1.00  1.14           O  
ATOM    550  CB  LEU A  39     -12.343  -3.078  11.962  1.00  1.14           C  
ATOM    551  CG  LEU A  39     -13.853  -2.834  11.841  1.00  1.14           C  
ATOM    552  CD1 LEU A  39     -14.350  -2.055  13.042  1.00  1.14           C  
ATOM    553  CD2 LEU A  39     -14.134  -2.135  10.540  1.00  1.14           C  
ATOM    554  H   LEU A  39     -10.097  -4.672  12.139  1.00  1.14           H  
ATOM    555  HA  LEU A  39     -12.102  -3.578  14.048  1.00  1.14           H  
ATOM    556 1HB  LEU A  39     -11.862  -2.113  12.105  1.00  1.14           H  
ATOM    557 2HB  LEU A  39     -12.003  -3.487  11.009  1.00  1.14           H  
ATOM    558  HG  LEU A  39     -14.380  -3.794  11.841  1.00  1.14           H  
ATOM    559 1HD1 LEU A  39     -15.412  -1.905  12.954  1.00  1.14           H  
ATOM    560 2HD1 LEU A  39     -14.144  -2.615  13.922  1.00  1.14           H  
ATOM    561 3HD1 LEU A  39     -13.867  -1.102  13.102  1.00  1.14           H  
ATOM    562 1HD2 LEU A  39     -15.212  -1.976  10.444  1.00  1.14           H  
ATOM    563 2HD2 LEU A  39     -13.633  -1.203  10.522  1.00  1.14           H  
ATOM    564 3HD2 LEU A  39     -13.782  -2.752   9.709  1.00  1.14           H  
ATOM    565  N   GLN A  40     -13.509  -5.590  13.918  1.00  1.28           N  
ATOM    566  CA  GLN A  40     -14.376  -6.761  13.873  1.00  1.28           C  
ATOM    567  C   GLN A  40     -15.794  -6.222  13.953  1.00  1.28           C  
ATOM    568  O   GLN A  40     -16.164  -5.583  14.944  1.00  1.28           O  
ATOM    569  CB  GLN A  40     -14.120  -7.708  15.042  1.00  1.28           C  
ATOM    570  CG  GLN A  40     -12.701  -8.249  15.137  1.00  1.28           C  
ATOM    571  CD  GLN A  40     -12.502  -9.143  16.360  1.00  1.28           C  
ATOM    572  OE1 GLN A  40     -13.381  -9.248  17.221  1.00  1.28           O  
ATOM    573  NE2 GLN A  40     -11.342  -9.783  16.440  1.00  1.28           N  
ATOM    574  H   GLN A  40     -13.588  -4.936  14.697  1.00  1.28           H  
ATOM    575  HA  GLN A  40     -14.249  -7.286  12.928  1.00  1.28           H  
ATOM    576 1HB  GLN A  40     -14.405  -7.244  15.959  1.00  1.28           H  
ATOM    577 2HB  GLN A  40     -14.769  -8.575  14.921  1.00  1.28           H  
ATOM    578 1HG  GLN A  40     -12.487  -8.831  14.239  1.00  1.28           H  
ATOM    579 2HG  GLN A  40     -12.009  -7.410  15.215  1.00  1.28           H  
ATOM    580 1HE2 GLN A  40     -11.153 -10.378  17.222  1.00  1.28           H  
ATOM    581 2HE2 GLN A  40     -10.656  -9.669  15.722  1.00  1.28           H  
ATOM    582  N   GLY A  41     -16.601  -6.423  12.929  1.00  1.37           N  
ATOM    583  CA  GLY A  41     -17.913  -5.787  12.981  1.00  1.37           C  
ATOM    584  C   GLY A  41     -17.697  -4.270  13.076  1.00  1.37           C  
ATOM    585  O   GLY A  41     -17.057  -3.684  12.208  1.00  1.37           O  
ATOM    586  H   GLY A  41     -16.294  -6.994  12.130  1.00  1.37           H  
ATOM    587 1HA  GLY A  41     -18.480  -6.031  12.083  1.00  1.37           H  
ATOM    588 2HA  GLY A  41     -18.473  -6.147  13.842  1.00  1.37           H  
ATOM    589  N   ASP A  42     -18.270  -3.632  14.105  1.00  1.38           N  
ATOM    590  CA  ASP A  42     -18.125  -2.184  14.307  1.00  1.38           C  
ATOM    591  C   ASP A  42     -17.153  -1.829  15.458  1.00  1.38           C  
ATOM    592  O   ASP A  42     -17.097  -0.674  15.884  1.00  1.38           O  
ATOM    593  CB  ASP A  42     -19.492  -1.552  14.583  1.00  1.38           C  
ATOM    594  CG  ASP A  42     -20.443  -1.638  13.377  1.00  1.38           C  
ATOM    595  OD1 ASP A  42     -20.032  -1.350  12.271  1.00  1.38           O  
ATOM    596  OD2 ASP A  42     -21.582  -2.013  13.545  1.00  1.38           O  
ATOM    597  H   ASP A  42     -18.789  -4.169  14.787  1.00  1.38           H  
ATOM    598  HA  ASP A  42     -17.732  -1.748  13.390  1.00  1.38           H  
ATOM    599 1HB  ASP A  42     -19.953  -2.053  15.437  1.00  1.38           H  
ATOM    600 2HB  ASP A  42     -19.355  -0.504  14.855  1.00  1.38           H  
ATOM    601  N   ASP A  43     -16.441  -2.837  15.982  1.00  1.30           N  
ATOM    602  CA  ASP A  43     -15.516  -2.694  17.118  1.00  1.30           C  
ATOM    603  C   ASP A  43     -14.033  -2.639  16.732  1.00  1.30           C  
ATOM    604  O   ASP A  43     -13.518  -3.534  16.057  1.00  1.30           O  
ATOM    605  CB  ASP A  43     -15.729  -3.834  18.115  1.00  1.30           C  
ATOM    606  CG  ASP A  43     -17.060  -3.755  18.873  1.00  1.30           C  
ATOM    607  OD1 ASP A  43     -17.502  -2.669  19.164  1.00  1.30           O  
ATOM    608  OD2 ASP A  43     -17.618  -4.788  19.162  1.00  1.30           O  
ATOM    609  H   ASP A  43     -16.524  -3.765  15.566  1.00  1.30           H  
ATOM    610  HA  ASP A  43     -15.756  -1.759  17.624  1.00  1.30           H  
ATOM    611 1HB  ASP A  43     -15.699  -4.785  17.580  1.00  1.30           H  
ATOM    612 2HB  ASP A  43     -14.912  -3.832  18.839  1.00  1.30           H  
ATOM    613  N   VAL A  44     -13.334  -1.589  17.159  1.00  1.19           N  
ATOM    614  CA  VAL A  44     -11.908  -1.474  16.846  1.00  1.19           C  
ATOM    615  C   VAL A  44     -11.047  -1.980  18.004  1.00  1.19           C  
ATOM    616  O   VAL A  44     -11.259  -1.612  19.163  1.00  1.19           O  
ATOM    617  CB  VAL A  44     -11.529  -0.029  16.486  1.00  1.19           C  
ATOM    618  CG1 VAL A  44     -10.015   0.081  16.201  1.00  1.19           C  
ATOM    619  CG2 VAL A  44     -12.317   0.378  15.292  1.00  1.19           C  
ATOM    620  H   VAL A  44     -13.792  -0.869  17.704  1.00  1.19           H  
ATOM    621  HA  VAL A  44     -11.700  -2.089  15.974  1.00  1.19           H  
ATOM    622  HB  VAL A  44     -11.760   0.624  17.325  1.00  1.19           H  
ATOM    623 1HG1 VAL A  44      -9.768   1.112  15.948  1.00  1.19           H  
ATOM    624 2HG1 VAL A  44      -9.445  -0.219  17.081  1.00  1.19           H  
ATOM    625 3HG1 VAL A  44      -9.754  -0.571  15.363  1.00  1.19           H  
ATOM    626 1HG2 VAL A  44     -12.077   1.407  15.026  1.00  1.19           H  
ATOM    627 2HG2 VAL A  44     -12.069  -0.288  14.467  1.00  1.19           H  
ATOM    628 3HG2 VAL A  44     -13.369   0.293  15.528  1.00  1.19           H  
ATOM    629  N   PHE A  45     -10.096  -2.846  17.672  1.00  1.07           N  
ATOM    630  CA  PHE A  45      -9.201  -3.481  18.624  1.00  1.07           C  
ATOM    631  C   PHE A  45      -7.756  -3.088  18.376  1.00  1.07           C  
ATOM    632  O   PHE A  45      -7.325  -2.964  17.228  1.00  1.07           O  
ATOM    633  CB  PHE A  45      -9.319  -4.994  18.474  1.00  1.07           C  
ATOM    634  CG  PHE A  45     -10.669  -5.496  18.804  1.00  1.07           C  
ATOM    635  CD1 PHE A  45     -11.652  -5.479  17.843  1.00  1.07           C  
ATOM    636  CD2 PHE A  45     -10.972  -5.987  20.060  1.00  1.07           C  
ATOM    637  CE1 PHE A  45     -12.901  -5.924  18.124  1.00  1.07           C  
ATOM    638  CE2 PHE A  45     -12.243  -6.448  20.340  1.00  1.07           C  
ATOM    639  CZ  PHE A  45     -13.210  -6.412  19.363  1.00  1.07           C  
ATOM    640  H   PHE A  45     -10.000  -3.073  16.690  1.00  1.07           H  
ATOM    641  HA  PHE A  45      -9.482  -3.179  19.634  1.00  1.07           H  
ATOM    642 1HB  PHE A  45      -9.094  -5.274  17.444  1.00  1.07           H  
ATOM    643 2HB  PHE A  45      -8.594  -5.486  19.120  1.00  1.07           H  
ATOM    644  HD1 PHE A  45     -11.425  -5.090  16.844  1.00  1.07           H  
ATOM    645  HD2 PHE A  45     -10.199  -6.006  20.829  1.00  1.07           H  
ATOM    646  HE1 PHE A  45     -13.654  -5.884  17.362  1.00  1.07           H  
ATOM    647  HE2 PHE A  45     -12.480  -6.835  21.329  1.00  1.07           H  
ATOM    648  HZ  PHE A  45     -14.220  -6.767  19.570  1.00  1.07           H  
ATOM    649  N   ILE A  46      -6.994  -2.932  19.452  1.00  0.98           N  
ATOM    650  CA  ILE A  46      -5.571  -2.610  19.350  1.00  0.98           C  
ATOM    651  C   ILE A  46      -4.771  -3.674  20.102  1.00  0.98           C  
ATOM    652  O   ILE A  46      -5.144  -4.054  21.216  1.00  0.98           O  
ATOM    653  CB  ILE A  46      -5.289  -1.188  19.876  1.00  0.98           C  
ATOM    654  CG1 ILE A  46      -6.118  -0.174  19.068  1.00  0.98           C  
ATOM    655  CG2 ILE A  46      -3.805  -0.859  19.692  1.00  0.98           C  
ATOM    656  CD1 ILE A  46      -6.114   1.213  19.615  1.00  0.98           C  
ATOM    657  H   ILE A  46      -7.408  -3.040  20.369  1.00  0.98           H  
ATOM    658  HA  ILE A  46      -5.268  -2.643  18.305  1.00  0.98           H  
ATOM    659  HB  ILE A  46      -5.561  -1.112  20.927  1.00  0.98           H  
ATOM    660 1HG1 ILE A  46      -5.719  -0.150  18.074  1.00  0.98           H  
ATOM    661 2HG1 ILE A  46      -7.149  -0.495  19.023  1.00  0.98           H  
ATOM    662 1HG2 ILE A  46      -3.600   0.153  20.050  1.00  0.98           H  
ATOM    663 2HG2 ILE A  46      -3.207  -1.563  20.252  1.00  0.98           H  
ATOM    664 3HG2 ILE A  46      -3.543  -0.928  18.633  1.00  0.98           H  
ATOM    665 1HD1 ILE A  46      -6.708   1.861  18.972  1.00  0.98           H  
ATOM    666 2HD1 ILE A  46      -6.532   1.213  20.620  1.00  0.98           H  
ATOM    667 3HD1 ILE A  46      -5.094   1.579  19.653  1.00  0.98           H  
ATOM    668  N   SER A  47      -3.725  -4.206  19.470  1.00  0.92           N  
ATOM    669  CA  SER A  47      -2.929  -5.264  20.090  1.00  0.92           C  
ATOM    670  C   SER A  47      -2.029  -4.688  21.158  1.00  0.92           C  
ATOM    671  O   SER A  47      -1.880  -3.480  21.241  1.00  0.92           O  
ATOM    672  CB  SER A  47      -2.109  -6.006  19.066  1.00  0.92           C  
ATOM    673  OG  SER A  47      -1.074  -5.221  18.562  1.00  0.92           O  
ATOM    674  H   SER A  47      -3.461  -3.845  18.550  1.00  0.92           H  
ATOM    675  HA  SER A  47      -3.607  -5.974  20.564  1.00  0.92           H  
ATOM    676 1HB  SER A  47      -1.703  -6.918  19.494  1.00  0.92           H  
ATOM    677 2HB  SER A  47      -2.768  -6.297  18.249  1.00  0.92           H  
ATOM    678  HG  SER A  47      -0.915  -5.586  17.666  1.00  0.92           H  
ATOM    679  N   THR A  48      -1.393  -5.555  21.938  1.00  0.88           N  
ATOM    680  CA  THR A  48      -0.551  -5.153  23.066  1.00  0.88           C  
ATOM    681  C   THR A  48       0.952  -5.071  22.777  1.00  0.88           C  
ATOM    682  O   THR A  48       1.769  -5.219  23.687  1.00  0.88           O  
ATOM    683  CB  THR A  48      -0.792  -6.096  24.251  1.00  0.88           C  
ATOM    684  OG1 THR A  48      -0.515  -7.445  23.856  1.00  0.88           O  
ATOM    685  CG2 THR A  48      -2.237  -5.983  24.701  1.00  0.88           C  
ATOM    686  H   THR A  48      -1.537  -6.541  21.775  1.00  0.88           H  
ATOM    687  HA  THR A  48      -0.876  -4.166  23.379  1.00  0.88           H  
ATOM    688  HB  THR A  48      -0.132  -5.822  25.075  1.00  0.88           H  
ATOM    689  HG1 THR A  48       0.410  -7.517  23.601  1.00  0.88           H  
ATOM    690 1HG2 THR A  48      -2.410  -6.651  25.544  1.00  0.88           H  
ATOM    691 2HG2 THR A  48      -2.444  -4.954  25.001  1.00  0.88           H  
ATOM    692 3HG2 THR A  48      -2.897  -6.257  23.879  1.00  0.88           H  
ATOM    693  N   GLY A  49       1.318  -4.875  21.515  1.00  0.86           N  
ATOM    694  CA  GLY A  49       2.727  -4.767  21.141  1.00  0.86           C  
ATOM    695  C   GLY A  49       3.270  -3.362  21.421  1.00  0.86           C  
ATOM    696  O   GLY A  49       2.604  -2.542  22.042  1.00  0.86           O  
ATOM    697  H   GLY A  49       0.598  -4.774  20.810  1.00  0.86           H  
ATOM    698 1HA  GLY A  49       3.309  -5.505  21.694  1.00  0.86           H  
ATOM    699 2HA  GLY A  49       2.838  -4.999  20.083  1.00  0.86           H  
ATOM    700  N   LYS A  50       4.468  -3.061  20.917  1.00  0.84           N  
ATOM    701  CA  LYS A  50       5.143  -1.769  21.162  1.00  0.84           C  
ATOM    702  C   LYS A  50       4.313  -0.555  20.687  1.00  0.84           C  
ATOM    703  O   LYS A  50       4.468   0.568  21.181  1.00  0.84           O  
ATOM    704  CB  LYS A  50       6.525  -1.768  20.504  1.00  0.84           C  
ATOM    705  CG  LYS A  50       7.422  -0.612  20.918  1.00  0.84           C  
ATOM    706  CD  LYS A  50       8.807  -0.727  20.282  1.00  0.84           C  
ATOM    707  CE  LYS A  50       9.711   0.427  20.693  1.00  0.84           C  
ATOM    708  NZ  LYS A  50      11.053   0.321  20.071  1.00  0.84           N  
ATOM    709  H   LYS A  50       4.958  -3.768  20.387  1.00  0.84           H  
ATOM    710  HA  LYS A  50       5.283  -1.665  22.239  1.00  0.84           H  
ATOM    711 1HB  LYS A  50       7.045  -2.697  20.741  1.00  0.84           H  
ATOM    712 2HB  LYS A  50       6.409  -1.723  19.419  1.00  0.84           H  
ATOM    713 1HG  LYS A  50       6.970   0.327  20.646  1.00  0.84           H  
ATOM    714 2HG  LYS A  50       7.539  -0.627  22.001  1.00  0.84           H  
ATOM    715 1HD  LYS A  50       9.274  -1.665  20.583  1.00  0.84           H  
ATOM    716 2HD  LYS A  50       8.711  -0.722  19.194  1.00  0.84           H  
ATOM    717 1HE  LYS A  50       9.252   1.367  20.385  1.00  0.84           H  
ATOM    718 2HE  LYS A  50       9.823   0.426  21.777  1.00  0.84           H  
ATOM    719 1HZ  LYS A  50      11.641   1.097  20.350  1.00  0.84           H  
ATOM    720 2HZ  LYS A  50      11.516  -0.534  20.339  1.00  0.84           H  
ATOM    721 3HZ  LYS A  50      10.969   0.333  19.058  1.00  0.84           H  
ATOM    722  N   LEU A  51       3.476  -0.794  19.683  1.00  0.81           N  
ATOM    723  CA  LEU A  51       2.593   0.199  19.083  1.00  0.81           C  
ATOM    724  C   LEU A  51       1.251   0.400  19.829  1.00  0.81           C  
ATOM    725  O   LEU A  51       0.463   1.276  19.457  1.00  0.81           O  
ATOM    726  CB  LEU A  51       2.336  -0.198  17.618  1.00  0.81           C  
ATOM    727  CG  LEU A  51       3.530  -0.071  16.649  1.00  0.81           C  
ATOM    728  CD1 LEU A  51       3.174  -0.664  15.302  1.00  0.81           C  
ATOM    729  CD2 LEU A  51       3.857   1.410  16.453  1.00  0.81           C  
ATOM    730  H   LEU A  51       3.433  -1.738  19.333  1.00  0.81           H  
ATOM    731  HA  LEU A  51       3.120   1.149  19.086  1.00  0.81           H  
ATOM    732 1HB  LEU A  51       2.027  -1.242  17.607  1.00  0.81           H  
ATOM    733 2HB  LEU A  51       1.527   0.377  17.246  1.00  0.81           H  
ATOM    734  HG  LEU A  51       4.393  -0.596  17.062  1.00  0.81           H  
ATOM    735 1HD1 LEU A  51       4.023  -0.560  14.626  1.00  0.81           H  
ATOM    736 2HD1 LEU A  51       2.936  -1.716  15.422  1.00  0.81           H  
ATOM    737 3HD1 LEU A  51       2.318  -0.140  14.889  1.00  0.81           H  
ATOM    738 1HD2 LEU A  51       4.710   1.514  15.776  1.00  0.81           H  
ATOM    739 2HD2 LEU A  51       3.015   1.921  16.028  1.00  0.81           H  
ATOM    740 3HD2 LEU A  51       4.088   1.852  17.396  1.00  0.81           H  
ATOM    741  N   VAL A  52       0.984  -0.363  20.894  1.00  0.79           N  
ATOM    742  CA  VAL A  52      -0.310  -0.262  21.585  1.00  0.79           C  
ATOM    743  C   VAL A  52      -0.663   1.111  22.144  1.00  0.79           C  
ATOM    744  O   VAL A  52      -1.834   1.477  22.200  1.00  0.79           O  
ATOM    745  CB  VAL A  52      -0.381  -1.279  22.732  1.00  0.79           C  
ATOM    746  CG1 VAL A  52       0.588  -0.948  23.862  1.00  0.79           C  
ATOM    747  CG2 VAL A  52      -1.799  -1.293  23.315  1.00  0.79           C  
ATOM    748  H   VAL A  52       1.660  -1.056  21.224  1.00  0.79           H  
ATOM    749  HA  VAL A  52      -1.078  -0.535  20.859  1.00  0.79           H  
ATOM    750  HB  VAL A  52      -0.100  -2.241  22.338  1.00  0.79           H  
ATOM    751 1HG1 VAL A  52       0.513  -1.713  24.629  1.00  0.79           H  
ATOM    752 2HG1 VAL A  52       1.601  -0.914  23.491  1.00  0.79           H  
ATOM    753 3HG1 VAL A  52       0.339   0.001  24.302  1.00  0.79           H  
ATOM    754 1HG2 VAL A  52      -1.853  -2.026  24.114  1.00  0.79           H  
ATOM    755 2HG2 VAL A  52      -2.029  -0.303  23.712  1.00  0.79           H  
ATOM    756 3HG2 VAL A  52      -2.521  -1.545  22.550  1.00  0.79           H  
ATOM    757  N   ASP A  53       0.344   1.882  22.538  1.00  0.78           N  
ATOM    758  CA  ASP A  53       0.110   3.208  23.085  1.00  0.78           C  
ATOM    759  C   ASP A  53       0.408   4.284  22.056  1.00  0.78           C  
ATOM    760  O   ASP A  53       0.478   5.468  22.392  1.00  0.78           O  
ATOM    761  CB  ASP A  53       0.993   3.437  24.315  1.00  0.78           C  
ATOM    762  CG  ASP A  53       0.651   2.530  25.494  1.00  0.78           C  
ATOM    763  OD1 ASP A  53      -0.507   2.374  25.793  1.00  0.78           O  
ATOM    764  OD2 ASP A  53       1.559   1.988  26.075  1.00  0.78           O  
ATOM    765  H   ASP A  53       1.286   1.528  22.462  1.00  0.78           H  
ATOM    766  HA  ASP A  53      -0.936   3.289  23.378  1.00  0.78           H  
ATOM    767 1HB  ASP A  53       2.036   3.273  24.041  1.00  0.78           H  
ATOM    768 2HB  ASP A  53       0.900   4.475  24.635  1.00  0.78           H  
ATOM    769  N   ARG A  54       0.643   3.871  20.811  1.00  0.80           N  
ATOM    770  CA  ARG A  54       1.018   4.815  19.778  1.00  0.80           C  
ATOM    771  C   ARG A  54       0.130   4.725  18.533  1.00  0.80           C  
ATOM    772  O   ARG A  54       0.163   5.621  17.690  1.00  0.80           O  
ATOM    773  CB  ARG A  54       2.482   4.606  19.431  1.00  0.80           C  
ATOM    774  CG  ARG A  54       3.433   4.878  20.619  1.00  0.80           C  
ATOM    775  CD  ARG A  54       4.838   4.795  20.231  1.00  0.80           C  
ATOM    776  NE  ARG A  54       5.247   3.449  19.880  1.00  0.80           N  
ATOM    777  CZ  ARG A  54       6.094   3.208  18.873  1.00  0.80           C  
ATOM    778  NH1 ARG A  54       6.574   4.196  18.169  1.00  0.80           N  
ATOM    779  NH2 ARG A  54       6.437   1.983  18.554  1.00  0.80           N  
ATOM    780  H   ARG A  54       0.556   2.891  20.562  1.00  0.80           H  
ATOM    781  HA  ARG A  54       0.917   5.820  20.184  1.00  0.80           H  
ATOM    782 1HB  ARG A  54       2.633   3.582  19.093  1.00  0.80           H  
ATOM    783 2HB  ARG A  54       2.765   5.272  18.612  1.00  0.80           H  
ATOM    784 1HG  ARG A  54       3.238   5.875  21.020  1.00  0.80           H  
ATOM    785 2HG  ARG A  54       3.264   4.133  21.397  1.00  0.80           H  
ATOM    786 1HD  ARG A  54       4.998   5.430  19.364  1.00  0.80           H  
ATOM    787 2HD  ARG A  54       5.467   5.143  21.049  1.00  0.80           H  
ATOM    788  HE  ARG A  54       4.876   2.631  20.406  1.00  0.80           H  
ATOM    789 1HH1 ARG A  54       6.354   5.177  18.362  1.00  0.80           H  
ATOM    790 2HH1 ARG A  54       7.158   3.975  17.372  1.00  0.80           H  
ATOM    791 1HH2 ARG A  54       6.075   1.202  19.075  1.00  0.80           H  
ATOM    792 2HH2 ARG A  54       7.055   1.828  17.737  1.00  0.80           H  
ATOM    793  N   VAL A  55      -0.652   3.645  18.404  1.00  0.85           N  
ATOM    794  CA  VAL A  55      -1.482   3.439  17.216  1.00  0.85           C  
ATOM    795  C   VAL A  55      -2.988   3.481  17.414  1.00  0.85           C  
ATOM    796  O   VAL A  55      -3.531   2.924  18.365  1.00  0.85           O  
ATOM    797  CB  VAL A  55      -1.101   2.146  16.493  1.00  0.85           C  
ATOM    798  CG1 VAL A  55      -2.064   1.869  15.351  1.00  0.85           C  
ATOM    799  CG2 VAL A  55       0.238   2.356  15.927  1.00  0.85           C  
ATOM    800  H   VAL A  55      -0.619   2.916  19.106  1.00  0.85           H  
ATOM    801  HA  VAL A  55      -1.229   4.234  16.541  1.00  0.85           H  
ATOM    802  HB  VAL A  55      -1.107   1.301  17.184  1.00  0.85           H  
ATOM    803 1HG1 VAL A  55      -1.760   0.984  14.825  1.00  0.85           H  
ATOM    804 2HG1 VAL A  55      -3.061   1.720  15.734  1.00  0.85           H  
ATOM    805 3HG1 VAL A  55      -2.057   2.717  14.667  1.00  0.85           H  
ATOM    806 1HG2 VAL A  55       0.553   1.475  15.383  1.00  0.85           H  
ATOM    807 2HG2 VAL A  55       0.175   3.199  15.260  1.00  0.85           H  
ATOM    808 3HG2 VAL A  55       0.934   2.571  16.729  1.00  0.85           H  
ATOM    809  N   SER A  56      -3.657   4.183  16.489  1.00  0.94           N  
ATOM    810  CA  SER A  56      -5.111   4.312  16.506  1.00  0.94           C  
ATOM    811  C   SER A  56      -5.740   4.440  15.106  1.00  0.94           C  
ATOM    812  O   SER A  56      -5.063   4.754  14.120  1.00  0.94           O  
ATOM    813  CB  SER A  56      -5.487   5.526  17.332  1.00  0.94           C  
ATOM    814  OG  SER A  56      -5.041   6.710  16.723  1.00  0.94           O  
ATOM    815  H   SER A  56      -3.108   4.634  15.756  1.00  0.94           H  
ATOM    816  HA  SER A  56      -5.524   3.424  16.984  1.00  0.94           H  
ATOM    817 1HB  SER A  56      -6.569   5.562  17.456  1.00  0.94           H  
ATOM    818 2HB  SER A  56      -5.047   5.435  18.325  1.00  0.94           H  
ATOM    819  HG  SER A  56      -4.098   6.589  16.565  1.00  0.94           H  
ATOM    820  N   THR A  57      -7.050   4.173  15.044  1.00  1.06           N  
ATOM    821  CA  THR A  57      -7.866   4.316  13.833  1.00  1.06           C  
ATOM    822  C   THR A  57      -9.200   5.002  14.119  1.00  1.06           C  
ATOM    823  O   THR A  57      -9.851   4.721  15.124  1.00  1.06           O  
ATOM    824  CB  THR A  57      -8.116   2.967  13.145  1.00  1.06           C  
ATOM    825  OG1 THR A  57      -6.876   2.407  12.741  1.00  1.06           O  
ATOM    826  CG2 THR A  57      -8.991   3.134  11.947  1.00  1.06           C  
ATOM    827  H   THR A  57      -7.515   3.891  15.894  1.00  1.06           H  
ATOM    828  HA  THR A  57      -7.321   4.943  13.126  1.00  1.06           H  
ATOM    829  HB  THR A  57      -8.595   2.285  13.844  1.00  1.06           H  
ATOM    830  HG1 THR A  57      -6.533   2.891  11.949  1.00  1.06           H  
ATOM    831 1HG2 THR A  57      -9.134   2.190  11.485  1.00  1.06           H  
ATOM    832 2HG2 THR A  57      -9.954   3.534  12.228  1.00  1.06           H  
ATOM    833 3HG2 THR A  57      -8.504   3.801  11.264  1.00  1.06           H  
ATOM    834  N   ASP A  58      -9.595   5.910  13.231  1.00  1.20           N  
ATOM    835  CA  ASP A  58     -10.868   6.616  13.332  1.00  1.20           C  
ATOM    836  C   ASP A  58     -12.037   5.804  12.738  1.00  1.20           C  
ATOM    837  O   ASP A  58     -12.116   5.590  11.525  1.00  1.20           O  
ATOM    838  CB  ASP A  58     -10.745   7.992  12.674  1.00  1.20           C  
ATOM    839  CG  ASP A  58     -11.998   8.877  12.813  1.00  1.20           C  
ATOM    840  OD1 ASP A  58     -13.077   8.366  13.099  1.00  1.20           O  
ATOM    841  OD2 ASP A  58     -11.851  10.069  12.645  1.00  1.20           O  
ATOM    842  H   ASP A  58      -8.989   6.102  12.447  1.00  1.20           H  
ATOM    843  HA  ASP A  58     -11.081   6.778  14.389  1.00  1.20           H  
ATOM    844 1HB  ASP A  58      -9.898   8.526  13.108  1.00  1.20           H  
ATOM    845 2HB  ASP A  58     -10.535   7.862  11.623  1.00  1.20           H  
ATOM    846  N   LEU A  59     -12.946   5.361  13.608  1.00  1.34           N  
ATOM    847  CA  LEU A  59     -14.096   4.536  13.221  1.00  1.34           C  
ATOM    848  C   LEU A  59     -14.971   5.195  12.141  1.00  1.34           C  
ATOM    849  O   LEU A  59     -15.630   4.499  11.351  1.00  1.34           O  
ATOM    850  CB  LEU A  59     -14.939   4.165  14.459  1.00  1.34           C  
ATOM    851  CG  LEU A  59     -16.127   3.145  14.223  1.00  1.34           C  
ATOM    852  CD1 LEU A  59     -15.601   1.811  13.675  1.00  1.34           C  
ATOM    853  CD2 LEU A  59     -16.836   2.893  15.544  1.00  1.34           C  
ATOM    854  H   LEU A  59     -12.817   5.596  14.582  1.00  1.34           H  
ATOM    855  HA  LEU A  59     -13.716   3.620  12.810  1.00  1.34           H  
ATOM    856 1HB  LEU A  59     -14.277   3.733  15.209  1.00  1.34           H  
ATOM    857 2HB  LEU A  59     -15.369   5.082  14.867  1.00  1.34           H  
ATOM    858  HG  LEU A  59     -16.827   3.563  13.499  1.00  1.34           H  
ATOM    859 1HD1 LEU A  59     -16.435   1.118  13.521  1.00  1.34           H  
ATOM    860 2HD1 LEU A  59     -15.104   1.975  12.748  1.00  1.34           H  
ATOM    861 3HD1 LEU A  59     -14.917   1.385  14.379  1.00  1.34           H  
ATOM    862 1HD2 LEU A  59     -17.659   2.191  15.385  1.00  1.34           H  
ATOM    863 2HD2 LEU A  59     -16.132   2.463  16.260  1.00  1.34           H  
ATOM    864 3HD2 LEU A  59     -17.227   3.830  15.935  1.00  1.34           H  
ATOM    865  N   GLU A  60     -15.038   6.533  12.108  1.00  1.46           N  
ATOM    866  CA  GLU A  60     -15.890   7.168  11.102  1.00  1.46           C  
ATOM    867  C   GLU A  60     -15.330   6.957   9.692  1.00  1.46           C  
ATOM    868  O   GLU A  60     -16.065   7.033   8.706  1.00  1.46           O  
ATOM    869  CB  GLU A  60     -16.107   8.658  11.375  1.00  1.46           C  
ATOM    870  CG  GLU A  60     -16.949   8.943  12.632  1.00  1.46           C  
ATOM    871  CD  GLU A  60     -17.296  10.417  12.840  1.00  1.46           C  
ATOM    872  OE1 GLU A  60     -16.968  11.227  12.002  1.00  1.46           O  
ATOM    873  OE2 GLU A  60     -17.900  10.718  13.845  1.00  1.46           O  
ATOM    874  H   GLU A  60     -14.448   7.113  12.721  1.00  1.46           H  
ATOM    875  HA  GLU A  60     -16.868   6.689  11.141  1.00  1.46           H  
ATOM    876 1HB  GLU A  60     -15.137   9.145  11.501  1.00  1.46           H  
ATOM    877 2HB  GLU A  60     -16.599   9.119  10.520  1.00  1.46           H  
ATOM    878 1HG  GLU A  60     -17.873   8.371  12.568  1.00  1.46           H  
ATOM    879 2HG  GLU A  60     -16.393   8.583  13.499  1.00  1.46           H  
ATOM    880  N   LEU A  61     -14.027   6.695   9.587  1.00  1.53           N  
ATOM    881  CA  LEU A  61     -13.431   6.435   8.290  1.00  1.53           C  
ATOM    882  C   LEU A  61     -13.641   4.969   7.956  1.00  1.53           C  
ATOM    883  O   LEU A  61     -14.005   4.623   6.824  1.00  1.53           O  
ATOM    884  CB  LEU A  61     -11.952   6.813   8.303  1.00  1.53           C  
ATOM    885  CG  LEU A  61     -11.699   8.296   8.487  1.00  1.53           C  
ATOM    886  CD1 LEU A  61     -10.223   8.553   8.590  1.00  1.53           C  
ATOM    887  CD2 LEU A  61     -12.300   9.033   7.308  1.00  1.53           C  
ATOM    888  H   LEU A  61     -13.443   6.622  10.420  1.00  1.53           H  
ATOM    889  HA  LEU A  61     -13.936   7.037   7.538  1.00  1.53           H  
ATOM    890 1HB  LEU A  61     -11.467   6.284   9.125  1.00  1.53           H  
ATOM    891 2HB  LEU A  61     -11.489   6.498   7.385  1.00  1.53           H  
ATOM    892  HG  LEU A  61     -12.169   8.638   9.416  1.00  1.53           H  
ATOM    893 1HD1 LEU A  61     -10.046   9.620   8.726  1.00  1.53           H  
ATOM    894 2HD1 LEU A  61      -9.826   8.012   9.439  1.00  1.53           H  
ATOM    895 3HD1 LEU A  61      -9.736   8.216   7.676  1.00  1.53           H  
ATOM    896 1HD2 LEU A  61     -12.133  10.104   7.426  1.00  1.53           H  
ATOM    897 2HD2 LEU A  61     -11.828   8.689   6.386  1.00  1.53           H  
ATOM    898 3HD2 LEU A  61     -13.373   8.835   7.263  1.00  1.53           H  
ATOM    899  N   LEU A  62     -13.569   4.114   8.985  1.00  1.54           N  
ATOM    900  CA  LEU A  62     -13.763   2.675   8.771  1.00  1.54           C  
ATOM    901  C   LEU A  62     -15.154   2.405   8.231  1.00  1.54           C  
ATOM    902  O   LEU A  62     -15.342   1.595   7.316  1.00  1.54           O  
ATOM    903  CB  LEU A  62     -13.590   1.907  10.076  1.00  1.54           C  
ATOM    904  CG  LEU A  62     -12.210   1.857  10.597  1.00  1.54           C  
ATOM    905  CD1 LEU A  62     -12.128   1.214  11.962  1.00  1.54           C  
ATOM    906  CD2 LEU A  62     -11.468   1.089   9.693  1.00  1.54           C  
ATOM    907  H   LEU A  62     -13.293   4.474   9.901  1.00  1.54           H  
ATOM    908  HA  LEU A  62     -13.036   2.320   8.048  1.00  1.54           H  
ATOM    909 1HB  LEU A  62     -14.202   2.381  10.806  1.00  1.54           H  
ATOM    910 2HB  LEU A  62     -13.947   0.905   9.928  1.00  1.54           H  
ATOM    911  HG  LEU A  62     -11.810   2.873  10.658  1.00  1.54           H  
ATOM    912 1HD1 LEU A  62     -11.098   1.173  12.293  1.00  1.54           H  
ATOM    913 2HD1 LEU A  62     -12.693   1.760  12.673  1.00  1.54           H  
ATOM    914 3HD1 LEU A  62     -12.507   0.222  11.900  1.00  1.54           H  
ATOM    915 1HD2 LEU A  62     -10.479   1.070  10.052  1.00  1.54           H  
ATOM    916 2HD2 LEU A  62     -11.862   0.081   9.637  1.00  1.54           H  
ATOM    917 3HD2 LEU A  62     -11.517   1.546   8.718  1.00  1.54           H  
ATOM    918  N   SER A  63     -16.114   3.168   8.733  1.00  1.50           N  
ATOM    919  CA  SER A  63     -17.508   3.079   8.338  1.00  1.50           C  
ATOM    920  C   SER A  63     -17.716   3.365   6.843  1.00  1.50           C  
ATOM    921  O   SER A  63     -18.746   2.998   6.280  1.00  1.50           O  
ATOM    922  CB  SER A  63     -18.317   4.061   9.163  1.00  1.50           C  
ATOM    923  OG  SER A  63     -18.293   3.710  10.525  1.00  1.50           O  
ATOM    924  H   SER A  63     -15.871   3.810   9.490  1.00  1.50           H  
ATOM    925  HA  SER A  63     -17.856   2.067   8.547  1.00  1.50           H  
ATOM    926 1HB  SER A  63     -17.908   5.064   9.035  1.00  1.50           H  
ATOM    927 2HB  SER A  63     -19.343   4.076   8.804  1.00  1.50           H  
ATOM    928  HG  SER A  63     -17.366   3.867  10.818  1.00  1.50           H  
ATOM    929  N   ASN A  64     -16.754   4.053   6.215  1.00  1.42           N  
ATOM    930  CA  ASN A  64     -16.799   4.422   4.810  1.00  1.42           C  
ATOM    931  C   ASN A  64     -15.807   3.637   3.934  1.00  1.42           C  
ATOM    932  O   ASN A  64     -15.553   4.018   2.787  1.00  1.42           O  
ATOM    933  CB  ASN A  64     -16.578   5.917   4.685  1.00  1.42           C  
ATOM    934  CG  ASN A  64     -17.774   6.716   5.169  1.00  1.42           C  
ATOM    935  OD1 ASN A  64     -18.759   6.830   4.427  1.00  1.42           O  
ATOM    936  ND2 ASN A  64     -17.734   7.251   6.367  1.00  1.42           N  
ATOM    937  H   ASN A  64     -15.914   4.313   6.723  1.00  1.42           H  
ATOM    938  HA  ASN A  64     -17.796   4.194   4.433  1.00  1.42           H  
ATOM    939 1HB  ASN A  64     -15.702   6.200   5.279  1.00  1.42           H  
ATOM    940 2HB  ASN A  64     -16.369   6.172   3.648  1.00  1.42           H  
ATOM    941 1HD2 ASN A  64     -18.517   7.776   6.700  1.00  1.42           H  
ATOM    942 2HD2 ASN A  64     -16.931   7.136   6.980  1.00  1.42           H  
ATOM    943  N   GLY A  65     -15.254   2.537   4.459  1.00  1.31           N  
ATOM    944  CA  GLY A  65     -14.328   1.703   3.687  1.00  1.31           C  
ATOM    945  C   GLY A  65     -12.868   2.154   3.741  1.00  1.31           C  
ATOM    946  O   GLY A  65     -12.021   1.625   3.011  1.00  1.31           O  
ATOM    947  H   GLY A  65     -15.464   2.263   5.420  1.00  1.31           H  
ATOM    948 1HA  GLY A  65     -14.398   0.676   4.045  1.00  1.31           H  
ATOM    949 2HA  GLY A  65     -14.655   1.688   2.650  1.00  1.31           H  
ATOM    950  N   VAL A  66     -12.559   3.126   4.597  1.00  1.19           N  
ATOM    951  CA  VAL A  66     -11.200   3.634   4.690  1.00  1.19           C  
ATOM    952  C   VAL A  66     -10.613   3.216   6.032  1.00  1.19           C  
ATOM    953  O   VAL A  66     -11.175   3.526   7.075  1.00  1.19           O  
ATOM    954  CB  VAL A  66     -11.214   5.166   4.565  1.00  1.19           C  
ATOM    955  CG1 VAL A  66      -9.809   5.716   4.649  1.00  1.19           C  
ATOM    956  CG2 VAL A  66     -11.872   5.555   3.273  1.00  1.19           C  
ATOM    957  H   VAL A  66     -13.267   3.532   5.209  1.00  1.19           H  
ATOM    958  HA  VAL A  66     -10.597   3.215   3.887  1.00  1.19           H  
ATOM    959  HB  VAL A  66     -11.785   5.574   5.382  1.00  1.19           H  
ATOM    960 1HG1 VAL A  66      -9.839   6.800   4.576  1.00  1.19           H  
ATOM    961 2HG1 VAL A  66      -9.363   5.442   5.558  1.00  1.19           H  
ATOM    962 3HG1 VAL A  66      -9.218   5.308   3.825  1.00  1.19           H  
ATOM    963 1HG2 VAL A  66     -11.902   6.638   3.190  1.00  1.19           H  
ATOM    964 2HG2 VAL A  66     -11.298   5.144   2.464  1.00  1.19           H  
ATOM    965 3HG2 VAL A  66     -12.890   5.161   3.241  1.00  1.19           H  
ATOM    966  N   PHE A  67      -9.488   2.518   6.027  1.00  1.07           N  
ATOM    967  CA  PHE A  67      -8.943   2.024   7.285  1.00  1.07           C  
ATOM    968  C   PHE A  67      -7.536   2.480   7.516  1.00  1.07           C  
ATOM    969  O   PHE A  67      -6.620   1.683   7.375  1.00  1.07           O  
ATOM    970  CB  PHE A  67      -8.916   0.494   7.279  1.00  1.07           C  
ATOM    971  CG  PHE A  67      -8.621  -0.126   8.623  1.00  1.07           C  
ATOM    972  CD1 PHE A  67      -7.828   0.506   9.564  1.00  1.07           C  
ATOM    973  CD2 PHE A  67      -9.184  -1.322   8.962  1.00  1.07           C  
ATOM    974  CE1 PHE A  67      -7.618  -0.058  10.803  1.00  1.07           C  
ATOM    975  CE2 PHE A  67      -8.977  -1.886  10.208  1.00  1.07           C  
ATOM    976  CZ  PHE A  67      -8.187  -1.234  11.126  1.00  1.07           C  
ATOM    977  H   PHE A  67      -9.020   2.340   5.141  1.00  1.07           H  
ATOM    978  HA  PHE A  67      -9.561   2.369   8.098  1.00  1.07           H  
ATOM    979 1HB  PHE A  67      -9.874   0.111   6.929  1.00  1.07           H  
ATOM    980 2HB  PHE A  67      -8.152   0.154   6.575  1.00  1.07           H  
ATOM    981  HD1 PHE A  67      -7.375   1.458   9.336  1.00  1.07           H  
ATOM    982  HD2 PHE A  67      -9.810  -1.803   8.232  1.00  1.07           H  
ATOM    983  HE1 PHE A  67      -6.994   0.446  11.522  1.00  1.07           H  
ATOM    984  HE2 PHE A  67      -9.445  -2.833  10.465  1.00  1.07           H  
ATOM    985  HZ  PHE A  67      -8.012  -1.639  12.107  1.00  1.07           H  
ATOM    986  N   PRO A  68      -7.311   3.715   7.942  1.00  0.96           N  
ATOM    987  CA  PRO A  68      -6.004   4.259   8.124  1.00  0.96           C  
ATOM    988  C   PRO A  68      -5.402   3.708   9.394  1.00  0.96           C  
ATOM    989  O   PRO A  68      -6.130   3.405  10.349  1.00  0.96           O  
ATOM    990  CB  PRO A  68      -6.283   5.749   8.230  1.00  0.96           C  
ATOM    991  CG  PRO A  68      -7.638   5.817   8.882  1.00  0.96           C  
ATOM    992  CD  PRO A  68      -8.404   4.615   8.353  1.00  0.96           C  
ATOM    993  HA  PRO A  68      -5.380   4.012   7.250  1.00  0.96           H  
ATOM    994 1HB  PRO A  68      -5.495   6.226   8.811  1.00  0.96           H  
ATOM    995 2HB  PRO A  68      -6.261   6.209   7.235  1.00  0.96           H  
ATOM    996 1HG  PRO A  68      -7.532   5.820   9.976  1.00  0.96           H  
ATOM    997 2HG  PRO A  68      -8.095   6.755   8.613  1.00  0.96           H  
ATOM    998 1HD  PRO A  68      -9.005   4.185   9.146  1.00  0.96           H  
ATOM    999 2HD  PRO A  68      -9.008   4.907   7.540  1.00  0.96           H  
ATOM   1000  N   LEU A  69      -4.093   3.698   9.451  1.00  0.87           N  
ATOM   1001  CA  LEU A  69      -3.385   3.414  10.681  1.00  0.87           C  
ATOM   1002  C   LEU A  69      -2.595   4.646  11.055  1.00  0.87           C  
ATOM   1003  O   LEU A  69      -1.736   5.104  10.295  1.00  0.87           O  
ATOM   1004  CB  LEU A  69      -2.460   2.208  10.506  1.00  0.87           C  
ATOM   1005  CG  LEU A  69      -1.760   1.653  11.759  1.00  0.87           C  
ATOM   1006  CD1 LEU A  69      -1.316   0.263  11.512  1.00  0.87           C  
ATOM   1007  CD2 LEU A  69      -0.579   2.471  12.094  1.00  0.87           C  
ATOM   1008  H   LEU A  69      -3.567   3.906   8.599  1.00  0.87           H  
ATOM   1009  HA  LEU A  69      -4.103   3.205  11.476  1.00  0.87           H  
ATOM   1010 1HB  LEU A  69      -3.058   1.409  10.128  1.00  0.87           H  
ATOM   1011 2HB  LEU A  69      -1.701   2.442   9.776  1.00  0.87           H  
ATOM   1012  HG  LEU A  69      -2.457   1.651  12.580  1.00  0.87           H  
ATOM   1013 1HD1 LEU A  69      -0.836  -0.131  12.392  1.00  0.87           H  
ATOM   1014 2HD1 LEU A  69      -2.169  -0.306  11.293  1.00  0.87           H  
ATOM   1015 3HD1 LEU A  69      -0.620   0.238  10.675  1.00  0.87           H  
ATOM   1016 1HD2 LEU A  69      -0.097   2.058  12.974  1.00  0.87           H  
ATOM   1017 2HD2 LEU A  69       0.120   2.464  11.273  1.00  0.87           H  
ATOM   1018 3HD2 LEU A  69      -0.885   3.484  12.294  1.00  0.87           H  
ATOM   1019  N   HIS A  70      -2.911   5.230  12.199  1.00  0.81           N  
ATOM   1020  CA  HIS A  70      -2.207   6.425  12.599  1.00  0.81           C  
ATOM   1021  C   HIS A  70      -1.216   6.051  13.676  1.00  0.81           C  
ATOM   1022  O   HIS A  70      -1.593   5.435  14.669  1.00  0.81           O  
ATOM   1023  CB  HIS A  70      -3.183   7.465  13.166  1.00  0.81           C  
ATOM   1024  CG  HIS A  70      -4.232   7.970  12.208  1.00  0.81           C  
ATOM   1025  ND1 HIS A  70      -5.308   8.724  12.630  1.00  0.81           N  
ATOM   1026  CD2 HIS A  70      -4.366   7.848  10.870  1.00  0.81           C  
ATOM   1027  CE1 HIS A  70      -6.058   9.045  11.592  1.00  0.81           C  
ATOM   1028  NE2 HIS A  70      -5.504   8.548  10.509  1.00  0.81           N  
ATOM   1029  H   HIS A  70      -3.648   4.866  12.803  1.00  0.81           H  
ATOM   1030  HA  HIS A  70      -1.663   6.859  11.764  1.00  0.81           H  
ATOM   1031 1HB  HIS A  70      -3.699   7.045  14.029  1.00  0.81           H  
ATOM   1032 2HB  HIS A  70      -2.610   8.325  13.522  1.00  0.81           H  
ATOM   1033  HD1 HIS A  70      -5.501   8.996  13.575  1.00  0.81           H  
ATOM   1034  HD2 HIS A  70      -3.758   7.352  10.110  1.00  0.81           H  
ATOM   1035  HE1 HIS A  70      -6.959   9.647  11.724  1.00  0.81           H  
ATOM   1036  N   ILE A  71       0.039   6.435  13.487  1.00  0.77           N  
ATOM   1037  CA  ILE A  71       1.086   6.198  14.476  1.00  0.77           C  
ATOM   1038  C   ILE A  71       1.379   7.576  15.049  1.00  0.77           C  
ATOM   1039  O   ILE A  71       1.544   8.528  14.285  1.00  0.77           O  
ATOM   1040  CB  ILE A  71       2.388   5.598  13.866  1.00  0.77           C  
ATOM   1041  CG1 ILE A  71       2.123   4.258  13.184  1.00  0.77           C  
ATOM   1042  CG2 ILE A  71       3.453   5.417  14.995  1.00  0.77           C  
ATOM   1043  CD1 ILE A  71       3.272   3.730  12.340  1.00  0.77           C  
ATOM   1044  H   ILE A  71       0.277   6.916  12.621  1.00  0.77           H  
ATOM   1045  HA  ILE A  71       0.720   5.550  15.267  1.00  0.77           H  
ATOM   1046  HB  ILE A  71       2.780   6.276  13.114  1.00  0.77           H  
ATOM   1047 1HG1 ILE A  71       1.904   3.518  13.927  1.00  0.77           H  
ATOM   1048 2HG1 ILE A  71       1.272   4.386  12.539  1.00  0.77           H  
ATOM   1049 1HG2 ILE A  71       4.373   5.010  14.572  1.00  0.77           H  
ATOM   1050 2HG2 ILE A  71       3.671   6.382  15.458  1.00  0.77           H  
ATOM   1051 3HG2 ILE A  71       3.070   4.732  15.754  1.00  0.77           H  
ATOM   1052 1HD1 ILE A  71       2.984   2.780  11.883  1.00  0.77           H  
ATOM   1053 2HD1 ILE A  71       3.502   4.453  11.558  1.00  0.77           H  
ATOM   1054 3HD1 ILE A  71       4.153   3.576  12.967  1.00  0.77           H  
ATOM   1055  N   SER A  72       1.431   7.710  16.370  1.00  0.74           N  
ATOM   1056  CA  SER A  72       1.680   9.019  16.965  1.00  0.74           C  
ATOM   1057  C   SER A  72       3.187   9.244  17.152  1.00  0.74           C  
ATOM   1058  O   SER A  72       3.853   9.748  16.260  1.00  0.74           O  
ATOM   1059  CB  SER A  72       0.919   9.159  18.280  1.00  0.74           C  
ATOM   1060  OG  SER A  72       1.408   8.278  19.261  1.00  0.74           O  
ATOM   1061  H   SER A  72       1.239   6.904  16.960  1.00  0.74           H  
ATOM   1062  HA  SER A  72       1.306   9.782  16.287  1.00  0.74           H  
ATOM   1063 1HB  SER A  72       0.993  10.184  18.636  1.00  0.74           H  
ATOM   1064 2HB  SER A  72      -0.135   8.949  18.100  1.00  0.74           H  
ATOM   1065  HG  SER A  72       0.784   8.330  19.996  1.00  0.74           H  
ATOM   1066  N   ASP A  73       3.754   8.860  18.271  1.00  0.73           N  
ATOM   1067  CA  ASP A  73       5.181   9.108  18.445  1.00  0.73           C  
ATOM   1068  C   ASP A  73       6.027   8.103  17.667  1.00  0.73           C  
ATOM   1069  O   ASP A  73       6.490   7.106  18.227  1.00  0.73           O  
ATOM   1070  CB  ASP A  73       5.515   9.043  19.942  1.00  0.73           C  
ATOM   1071  CG  ASP A  73       6.989   9.377  20.320  1.00  0.73           C  
ATOM   1072  OD1 ASP A  73       7.833   9.388  19.456  1.00  0.73           O  
ATOM   1073  OD2 ASP A  73       7.240   9.608  21.478  1.00  0.73           O  
ATOM   1074  H   ASP A  73       3.178   8.441  18.980  1.00  0.73           H  
ATOM   1075  HA  ASP A  73       5.408  10.109  18.072  1.00  0.73           H  
ATOM   1076 1HB  ASP A  73       4.867   9.738  20.477  1.00  0.73           H  
ATOM   1077 2HB  ASP A  73       5.289   8.046  20.313  1.00  0.73           H  
ATOM   1078  N   ALA A  74       6.227   8.376  16.366  1.00  0.73           N  
ATOM   1079  CA  ALA A  74       7.005   7.487  15.508  1.00  0.73           C  
ATOM   1080  C   ALA A  74       8.455   7.416  15.953  1.00  0.73           C  
ATOM   1081  O   ALA A  74       9.062   8.427  16.304  1.00  0.73           O  
ATOM   1082  CB  ALA A  74       6.951   7.957  14.064  1.00  0.73           C  
ATOM   1083  H   ALA A  74       5.782   9.209  15.952  1.00  0.73           H  
ATOM   1084  HA  ALA A  74       6.579   6.483  15.581  1.00  0.73           H  
ATOM   1085 1HB  ALA A  74       7.513   7.271  13.440  1.00  0.73           H  
ATOM   1086 2HB  ALA A  74       5.910   7.985  13.735  1.00  0.73           H  
ATOM   1087 3HB  ALA A  74       7.381   8.959  13.985  1.00  0.73           H  
ATOM   1088  N   GLN A  75       9.030   6.232  15.890  1.00  0.73           N  
ATOM   1089  CA  GLN A  75      10.441   6.027  16.193  1.00  0.73           C  
ATOM   1090  C   GLN A  75      11.175   5.441  15.002  1.00  0.73           C  
ATOM   1091  O   GLN A  75      10.567   4.837  14.127  1.00  0.73           O  
ATOM   1092  CB  GLN A  75      10.606   5.182  17.459  1.00  0.73           C  
ATOM   1093  CG  GLN A  75      10.096   5.880  18.743  1.00  0.73           C  
ATOM   1094  CD  GLN A  75      11.038   7.048  19.139  1.00  0.73           C  
ATOM   1095  OE1 GLN A  75      12.257   6.820  19.168  1.00  0.73           O  
ATOM   1096  NE2 GLN A  75      10.525   8.246  19.450  1.00  0.73           N  
ATOM   1097  H   GLN A  75       8.463   5.417  15.640  1.00  0.73           H  
ATOM   1098  HA  GLN A  75      10.887   6.993  16.403  1.00  0.73           H  
ATOM   1099 1HB  GLN A  75      10.047   4.248  17.341  1.00  0.73           H  
ATOM   1100 2HB  GLN A  75      11.655   4.925  17.599  1.00  0.73           H  
ATOM   1101 1HG  GLN A  75       9.097   6.291  18.571  1.00  0.73           H  
ATOM   1102 2HG  GLN A  75      10.066   5.161  19.558  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  75      11.128   8.991  19.713  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  75       9.511   8.442  19.428  1.00  0.73           H  
ATOM   1105  N   VAL A  76      12.493   5.581  14.968  1.00  0.73           N  
ATOM   1106  CA  VAL A  76      13.282   5.026  13.867  1.00  0.73           C  
ATOM   1107  C   VAL A  76      13.094   3.505  13.745  1.00  0.73           C  
ATOM   1108  O   VAL A  76      13.132   2.938  12.647  1.00  0.73           O  
ATOM   1109  CB  VAL A  76      14.769   5.390  14.054  1.00  0.73           C  
ATOM   1110  CG1 VAL A  76      15.371   4.630  15.226  1.00  0.73           C  
ATOM   1111  CG2 VAL A  76      15.526   5.093  12.784  1.00  0.73           C  
ATOM   1112  H   VAL A  76      12.959   6.090  15.707  1.00  0.73           H  
ATOM   1113  HA  VAL A  76      12.949   5.493  12.940  1.00  0.73           H  
ATOM   1114  HB  VAL A  76      14.847   6.453  14.283  1.00  0.73           H  
ATOM   1115 1HG1 VAL A  76      16.417   4.929  15.345  1.00  0.73           H  
ATOM   1116 2HG1 VAL A  76      14.825   4.865  16.137  1.00  0.73           H  
ATOM   1117 3HG1 VAL A  76      15.333   3.563  15.041  1.00  0.73           H  
ATOM   1118 1HG2 VAL A  76      16.575   5.366  12.910  1.00  0.73           H  
ATOM   1119 2HG2 VAL A  76      15.446   4.040  12.573  1.00  0.73           H  
ATOM   1120 3HG2 VAL A  76      15.105   5.664  11.964  1.00  0.73           H  
ATOM   1121  N   GLU A  77      12.782   2.863  14.875  1.00  0.72           N  
ATOM   1122  CA  GLU A  77      12.586   1.423  14.957  1.00  0.72           C  
ATOM   1123  C   GLU A  77      11.219   0.985  14.444  1.00  0.72           C  
ATOM   1124  O   GLU A  77      10.937  -0.210  14.372  1.00  0.72           O  
ATOM   1125  CB  GLU A  77      12.739   0.952  16.403  1.00  0.72           C  
ATOM   1126  CG  GLU A  77      14.140   1.109  16.981  1.00  0.72           C  
ATOM   1127  CD  GLU A  77      14.227   0.665  18.418  1.00  0.72           C  
ATOM   1128  OE1 GLU A  77      13.214   0.256  18.954  1.00  0.72           O  
ATOM   1129  OE2 GLU A  77      15.288   0.736  18.985  1.00  0.72           O  
ATOM   1130  H   GLU A  77      12.724   3.407  15.721  1.00  0.72           H  
ATOM   1131  HA  GLU A  77      13.348   0.940  14.345  1.00  0.72           H  
ATOM   1132 1HB  GLU A  77      12.052   1.519  17.034  1.00  0.72           H  
ATOM   1133 2HB  GLU A  77      12.458  -0.098  16.474  1.00  0.72           H  
ATOM   1134 1HG  GLU A  77      14.838   0.524  16.383  1.00  0.72           H  
ATOM   1135 2HG  GLU A  77      14.431   2.155  16.912  1.00  0.72           H  
ATOM   1136  N   ASP A  78      10.369   1.944  14.074  1.00  0.71           N  
ATOM   1137  CA  ASP A  78       9.067   1.612  13.528  1.00  0.71           C  
ATOM   1138  C   ASP A  78       9.170   1.492  12.025  1.00  0.71           C  
ATOM   1139  O   ASP A  78       8.174   1.192  11.353  1.00  0.71           O  
ATOM   1140  CB  ASP A  78       8.029   2.678  13.857  1.00  0.71           C  
ATOM   1141  CG  ASP A  78       7.734   2.762  15.286  1.00  0.71           C  
ATOM   1142  OD1 ASP A  78       7.649   1.751  15.957  1.00  0.71           O  
ATOM   1143  OD2 ASP A  78       7.606   3.862  15.757  1.00  0.71           O  
ATOM   1144  H   ASP A  78      10.625   2.926  14.145  1.00  0.71           H  
ATOM   1145  HA  ASP A  78       8.743   0.653  13.932  1.00  0.71           H  
ATOM   1146 1HB  ASP A  78       8.394   3.646  13.515  1.00  0.71           H  
ATOM   1147 2HB  ASP A  78       7.105   2.471  13.322  1.00  0.71           H  
ATOM   1148  N   SER A  79      10.368   1.739  11.475  1.00  0.70           N  
ATOM   1149  CA  SER A  79      10.507   1.600  10.049  1.00  0.70           C  
ATOM   1150  C   SER A  79      10.166   0.143   9.751  1.00  0.70           C  
ATOM   1151  O   SER A  79      10.736  -0.759  10.368  1.00  0.70           O  
ATOM   1152  CB  SER A  79      11.930   1.894   9.630  1.00  0.70           C  
ATOM   1153  OG  SER A  79      12.316   3.212   9.971  1.00  0.70           O  
ATOM   1154  H   SER A  79      11.181   2.012  12.031  1.00  0.70           H  
ATOM   1155  HA  SER A  79       9.805   2.266   9.556  1.00  0.70           H  
ATOM   1156 1HB  SER A  79      12.605   1.182  10.104  1.00  0.70           H  
ATOM   1157 2HB  SER A  79      12.016   1.757   8.552  1.00  0.70           H  
ATOM   1158  HG  SER A  79      12.524   3.177  10.942  1.00  0.70           H  
ATOM   1159  N   ASP A  80       9.240  -0.086   8.834  1.00  0.68           N  
ATOM   1160  CA  ASP A  80       8.784  -1.440   8.521  1.00  0.68           C  
ATOM   1161  C   ASP A  80       7.807  -1.464   7.357  1.00  0.68           C  
ATOM   1162  O   ASP A  80       7.288  -0.427   6.938  1.00  0.68           O  
ATOM   1163  CB  ASP A  80       8.117  -2.116   9.741  1.00  0.68           C  
ATOM   1164  CG  ASP A  80       8.085  -3.628   9.638  1.00  0.68           C  
ATOM   1165  OD1 ASP A  80       8.722  -4.144   8.757  1.00  0.68           O  
ATOM   1166  OD2 ASP A  80       7.366  -4.260  10.384  1.00  0.68           O  
ATOM   1167  H   ASP A  80       8.870   0.718   8.334  1.00  0.68           H  
ATOM   1168  HA  ASP A  80       9.655  -2.031   8.240  1.00  0.68           H  
ATOM   1169 1HB  ASP A  80       8.608  -1.838  10.668  1.00  0.68           H  
ATOM   1170 2HB  ASP A  80       7.092  -1.777   9.816  1.00  0.68           H  
ATOM   1171  N   THR A  81       7.505  -2.661   6.882  1.00  0.68           N  
ATOM   1172  CA  THR A  81       6.425  -2.813   5.918  1.00  0.68           C  
ATOM   1173  C   THR A  81       5.142  -3.124   6.688  1.00  0.68           C  
ATOM   1174  O   THR A  81       5.073  -4.090   7.446  1.00  0.68           O  
ATOM   1175  CB  THR A  81       6.681  -3.932   4.892  1.00  0.68           C  
ATOM   1176  OG1 THR A  81       7.880  -3.668   4.152  1.00  0.68           O  
ATOM   1177  CG2 THR A  81       5.485  -4.009   3.907  1.00  0.68           C  
ATOM   1178  H   THR A  81       8.004  -3.469   7.265  1.00  0.68           H  
ATOM   1179  HA  THR A  81       6.284  -1.880   5.387  1.00  0.68           H  
ATOM   1180  HB  THR A  81       6.789  -4.880   5.417  1.00  0.68           H  
ATOM   1181  HG1 THR A  81       8.193  -4.499   3.773  1.00  0.68           H  
ATOM   1182 1HG2 THR A  81       5.662  -4.802   3.184  1.00  0.68           H  
ATOM   1183 2HG2 THR A  81       4.569  -4.219   4.457  1.00  0.68           H  
ATOM   1184 3HG2 THR A  81       5.380  -3.055   3.385  1.00  0.68           H  
ATOM   1185  N   TYR A  82       4.128  -2.305   6.481  1.00  0.70           N  
ATOM   1186  CA  TYR A  82       2.845  -2.469   7.131  1.00  0.70           C  
ATOM   1187  C   TYR A  82       1.873  -2.969   6.082  1.00  0.70           C  
ATOM   1188  O   TYR A  82       1.895  -2.511   4.935  1.00  0.70           O  
ATOM   1189  CB  TYR A  82       2.397  -1.134   7.735  1.00  0.70           C  
ATOM   1190  CG  TYR A  82       3.254  -0.673   8.898  1.00  0.70           C  
ATOM   1191  CD1 TYR A  82       4.481  -0.066   8.665  1.00  0.70           C  
ATOM   1192  CD2 TYR A  82       2.803  -0.830  10.194  1.00  0.70           C  
ATOM   1193  CE1 TYR A  82       5.259   0.342   9.733  1.00  0.70           C  
ATOM   1194  CE2 TYR A  82       3.586  -0.404  11.258  1.00  0.70           C  
ATOM   1195  CZ  TYR A  82       4.815   0.170  11.023  1.00  0.70           C  
ATOM   1196  OH  TYR A  82       5.613   0.571  12.077  1.00  0.70           O  
ATOM   1197  H   TYR A  82       4.258  -1.535   5.835  1.00  0.70           H  
ATOM   1198  HA  TYR A  82       2.928  -3.220   7.915  1.00  0.70           H  
ATOM   1199 1HB  TYR A  82       2.418  -0.365   6.962  1.00  0.70           H  
ATOM   1200 2HB  TYR A  82       1.388  -1.224   8.084  1.00  0.70           H  
ATOM   1201  HD1 TYR A  82       4.842   0.070   7.642  1.00  0.70           H  
ATOM   1202  HD2 TYR A  82       1.834  -1.292  10.370  1.00  0.70           H  
ATOM   1203  HE1 TYR A  82       6.231   0.792   9.566  1.00  0.70           H  
ATOM   1204  HE2 TYR A  82       3.239  -0.529  12.277  1.00  0.70           H  
ATOM   1205  HH  TYR A  82       6.499   0.849  11.741  1.00  0.70           H  
ATOM   1206  N   VAL A  83       1.028  -3.915   6.451  1.00  0.75           N  
ATOM   1207  CA  VAL A  83       0.090  -4.437   5.478  1.00  0.75           C  
ATOM   1208  C   VAL A  83      -1.332  -4.300   5.964  1.00  0.75           C  
ATOM   1209  O   VAL A  83      -1.674  -4.740   7.065  1.00  0.75           O  
ATOM   1210  CB  VAL A  83       0.390  -5.915   5.169  1.00  0.75           C  
ATOM   1211  CG1 VAL A  83      -0.619  -6.432   4.100  1.00  0.75           C  
ATOM   1212  CG2 VAL A  83       1.877  -6.048   4.751  1.00  0.75           C  
ATOM   1213  H   VAL A  83       1.056  -4.271   7.402  1.00  0.75           H  
ATOM   1214  HA  VAL A  83       0.185  -3.872   4.554  1.00  0.75           H  
ATOM   1215  HB  VAL A  83       0.229  -6.515   6.062  1.00  0.75           H  
ATOM   1216 1HG1 VAL A  83      -0.426  -7.484   3.886  1.00  0.75           H  
ATOM   1217 2HG1 VAL A  83      -1.639  -6.328   4.472  1.00  0.75           H  
ATOM   1218 3HG1 VAL A  83      -0.517  -5.854   3.184  1.00  0.75           H  
ATOM   1219 1HG2 VAL A  83       2.105  -7.090   4.541  1.00  0.75           H  
ATOM   1220 2HG2 VAL A  83       2.077  -5.453   3.887  1.00  0.75           H  
ATOM   1221 3HG2 VAL A  83       2.517  -5.704   5.566  1.00  0.75           H  
ATOM   1222  N   CYS A  84      -2.143  -3.655   5.142  1.00  0.83           N  
ATOM   1223  CA  CYS A  84      -3.545  -3.427   5.431  1.00  0.83           C  
ATOM   1224  C   CYS A  84      -4.409  -4.433   4.708  1.00  0.83           C  
ATOM   1225  O   CYS A  84      -4.320  -4.553   3.485  1.00  0.83           O  
ATOM   1226  CB  CYS A  84      -3.955  -2.059   4.981  1.00  0.83           C  
ATOM   1227  SG  CYS A  84      -5.647  -1.695   5.287  1.00  0.83           S  
ATOM   1228  H   CYS A  84      -1.766  -3.323   4.253  1.00  0.83           H  
ATOM   1229  HA  CYS A  84      -3.710  -3.518   6.503  1.00  0.83           H  
ATOM   1230 1HB  CYS A  84      -3.350  -1.333   5.462  1.00  0.83           H  
ATOM   1231 2HB  CYS A  84      -3.772  -1.968   3.921  1.00  0.83           H  
ATOM   1232  N   THR A  85      -5.220  -5.173   5.455  1.00  0.93           N  
ATOM   1233  CA  THR A  85      -6.062  -6.184   4.850  1.00  0.93           C  
ATOM   1234  C   THR A  85      -7.553  -5.959   5.118  1.00  0.93           C  
ATOM   1235  O   THR A  85      -7.998  -5.901   6.261  1.00  0.93           O  
ATOM   1236  CB  THR A  85      -5.676  -7.567   5.385  1.00  0.93           C  
ATOM   1237  OG1 THR A  85      -4.300  -7.826   5.088  1.00  0.93           O  
ATOM   1238  CG2 THR A  85      -6.540  -8.622   4.708  1.00  0.93           C  
ATOM   1239  H   THR A  85      -5.242  -5.036   6.452  1.00  0.93           H  
ATOM   1240  HA  THR A  85      -5.904  -6.170   3.783  1.00  0.93           H  
ATOM   1241  HB  THR A  85      -5.824  -7.598   6.457  1.00  0.93           H  
ATOM   1242  HG1 THR A  85      -4.128  -7.592   4.172  1.00  0.93           H  
ATOM   1243 1HG2 THR A  85      -6.268  -9.608   5.076  1.00  0.93           H  
ATOM   1244 2HG2 THR A  85      -7.593  -8.432   4.928  1.00  0.93           H  
ATOM   1245 3HG2 THR A  85      -6.388  -8.582   3.626  1.00  0.93           H  
ATOM   1246  N   LEU A  86      -8.319  -5.791   4.039  1.00  1.05           N  
ATOM   1247  CA  LEU A  86      -9.782  -5.617   4.089  1.00  1.05           C  
ATOM   1248  C   LEU A  86     -10.423  -6.809   3.400  1.00  1.05           C  
ATOM   1249  O   LEU A  86     -10.304  -6.949   2.181  1.00  1.05           O  
ATOM   1250  CB  LEU A  86     -10.227  -4.296   3.435  1.00  1.05           C  
ATOM   1251  CG  LEU A  86     -10.172  -2.992   4.319  1.00  1.05           C  
ATOM   1252  CD1 LEU A  86      -8.802  -2.704   4.720  1.00  1.05           C  
ATOM   1253  CD2 LEU A  86     -10.680  -1.824   3.522  1.00  1.05           C  
ATOM   1254  H   LEU A  86      -7.860  -5.853   3.130  1.00  1.05           H  
ATOM   1255  HA  LEU A  86     -10.108  -5.616   5.125  1.00  1.05           H  
ATOM   1256 1HB  LEU A  86      -9.597  -4.122   2.559  1.00  1.05           H  
ATOM   1257 2HB  LEU A  86     -11.254  -4.417   3.095  1.00  1.05           H  
ATOM   1258  HG  LEU A  86     -10.785  -3.115   5.203  1.00  1.05           H  
ATOM   1259 1HD1 LEU A  86      -8.782  -1.792   5.305  1.00  1.05           H  
ATOM   1260 2HD1 LEU A  86      -8.406  -3.490   5.308  1.00  1.05           H  
ATOM   1261 3HD1 LEU A  86      -8.206  -2.584   3.825  1.00  1.05           H  
ATOM   1262 1HD2 LEU A  86     -10.637  -0.915   4.129  1.00  1.05           H  
ATOM   1263 2HD2 LEU A  86     -10.045  -1.704   2.646  1.00  1.05           H  
ATOM   1264 3HD2 LEU A  86     -11.708  -2.005   3.214  1.00  1.05           H  
ATOM   1265  N   LYS A  87     -11.095  -7.685   4.141  1.00  1.13           N  
ATOM   1266  CA  LYS A  87     -11.568  -8.921   3.509  1.00  1.13           C  
ATOM   1267  C   LYS A  87     -10.379  -9.595   2.796  1.00  1.13           C  
ATOM   1268  O   LYS A  87      -9.412  -9.965   3.460  1.00  1.13           O  
ATOM   1269  CB  LYS A  87     -12.742  -8.666   2.545  1.00  1.13           C  
ATOM   1270  CG  LYS A  87     -13.983  -8.063   3.205  1.00  1.13           C  
ATOM   1271  CD  LYS A  87     -15.146  -7.963   2.214  1.00  1.13           C  
ATOM   1272  CE  LYS A  87     -16.395  -7.399   2.882  1.00  1.13           C  
ATOM   1273  NZ  LYS A  87     -17.541  -7.300   1.952  1.00  1.13           N  
ATOM   1274  H   LYS A  87     -11.262  -7.520   5.139  1.00  1.13           H  
ATOM   1275  HA  LYS A  87     -11.915  -9.600   4.289  1.00  1.13           H  
ATOM   1276 1HB  LYS A  87     -12.449  -8.000   1.739  1.00  1.13           H  
ATOM   1277 2HB  LYS A  87     -13.045  -9.612   2.092  1.00  1.13           H  
ATOM   1278 1HG  LYS A  87     -14.282  -8.685   4.049  1.00  1.13           H  
ATOM   1279 2HG  LYS A  87     -13.750  -7.065   3.580  1.00  1.13           H  
ATOM   1280 1HD  LYS A  87     -14.863  -7.314   1.385  1.00  1.13           H  
ATOM   1281 2HD  LYS A  87     -15.373  -8.953   1.817  1.00  1.13           H  
ATOM   1282 1HE  LYS A  87     -16.671  -8.046   3.712  1.00  1.13           H  
ATOM   1283 2HE  LYS A  87     -16.176  -6.402   3.266  1.00  1.13           H  
ATOM   1284 1HZ  LYS A  87     -18.337  -6.930   2.458  1.00  1.13           H  
ATOM   1285 2HZ  LYS A  87     -17.309  -6.685   1.185  1.00  1.13           H  
ATOM   1286 3HZ  LYS A  87     -17.767  -8.215   1.596  1.00  1.13           H  
ATOM   1287  N   ASP A  88     -10.454  -9.767   1.466  1.00  1.17           N  
ATOM   1288  CA  ASP A  88      -9.385 -10.429   0.707  1.00  1.17           C  
ATOM   1289  C   ASP A  88      -8.442  -9.458  -0.032  1.00  1.17           C  
ATOM   1290  O   ASP A  88      -7.615  -9.888  -0.841  1.00  1.17           O  
ATOM   1291  CB  ASP A  88      -9.999 -11.384  -0.319  1.00  1.17           C  
ATOM   1292  CG  ASP A  88     -10.768 -12.540   0.319  1.00  1.17           C  
ATOM   1293  OD1 ASP A  88     -10.287 -13.103   1.271  1.00  1.17           O  
ATOM   1294  OD2 ASP A  88     -11.841 -12.836  -0.150  1.00  1.17           O  
ATOM   1295  H   ASP A  88     -11.262  -9.430   0.968  1.00  1.17           H  
ATOM   1296  HA  ASP A  88      -8.784 -11.009   1.408  1.00  1.17           H  
ATOM   1297 1HB  ASP A  88     -10.676 -10.828  -0.967  1.00  1.17           H  
ATOM   1298 2HB  ASP A  88      -9.209 -11.795  -0.948  1.00  1.17           H  
ATOM   1299  N   GLN A  89      -8.583  -8.160   0.217  1.00  1.14           N  
ATOM   1300  CA  GLN A  89      -7.767  -7.126  -0.428  1.00  1.14           C  
ATOM   1301  C   GLN A  89      -6.575  -6.713   0.423  1.00  1.14           C  
ATOM   1302  O   GLN A  89      -6.743  -6.364   1.594  1.00  1.14           O  
ATOM   1303  CB  GLN A  89      -8.614  -5.879  -0.699  1.00  1.14           C  
ATOM   1304  CG  GLN A  89      -7.875  -4.732  -1.382  1.00  1.14           C  
ATOM   1305  CD  GLN A  89      -8.754  -3.495  -1.545  1.00  1.14           C  
ATOM   1306  OE1 GLN A  89      -9.905  -3.561  -1.993  1.00  1.14           O  
ATOM   1307  NE2 GLN A  89      -8.203  -2.358  -1.155  1.00  1.14           N  
ATOM   1308  H   GLN A  89      -9.278  -7.859   0.899  1.00  1.14           H  
ATOM   1309  HA  GLN A  89      -7.390  -7.520  -1.371  1.00  1.14           H  
ATOM   1310 1HB  GLN A  89      -9.465  -6.150  -1.323  1.00  1.14           H  
ATOM   1311 2HB  GLN A  89      -9.014  -5.506   0.247  1.00  1.14           H  
ATOM   1312 1HG  GLN A  89      -7.013  -4.451  -0.772  1.00  1.14           H  
ATOM   1313 2HG  GLN A  89      -7.546  -5.057  -2.368  1.00  1.14           H  
ATOM   1314 1HE2 GLN A  89      -8.707  -1.470  -1.194  1.00  1.14           H  
ATOM   1315 2HE2 GLN A  89      -7.273  -2.354  -0.793  1.00  1.14           H  
ATOM   1316  N   GLU A  90      -5.373  -6.688  -0.162  1.00  1.06           N  
ATOM   1317  CA  GLU A  90      -4.209  -6.246   0.609  1.00  1.06           C  
ATOM   1318  C   GLU A  90      -3.499  -5.043  -0.014  1.00  1.06           C  
ATOM   1319  O   GLU A  90      -3.281  -4.996  -1.228  1.00  1.06           O  
ATOM   1320  CB  GLU A  90      -3.167  -7.370   0.741  1.00  1.06           C  
ATOM   1321  CG  GLU A  90      -3.612  -8.625   1.483  1.00  1.06           C  
ATOM   1322  CD  GLU A  90      -2.487  -9.653   1.593  1.00  1.06           C  
ATOM   1323  OE1 GLU A  90      -1.417  -9.381   1.088  1.00  1.06           O  
ATOM   1324  OE2 GLU A  90      -2.702 -10.697   2.165  1.00  1.06           O  
ATOM   1325  H   GLU A  90      -5.264  -6.986  -1.123  1.00  1.06           H  
ATOM   1326  HA  GLU A  90      -4.542  -5.964   1.600  1.00  1.06           H  
ATOM   1327 1HB  GLU A  90      -2.839  -7.673  -0.253  1.00  1.06           H  
ATOM   1328 2HB  GLU A  90      -2.291  -6.977   1.263  1.00  1.06           H  
ATOM   1329 1HG  GLU A  90      -3.945  -8.351   2.473  1.00  1.06           H  
ATOM   1330 2HG  GLU A  90      -4.458  -9.068   0.957  1.00  1.06           H  
ATOM   1331  N   ILE A  91      -3.091  -4.110   0.850  1.00  0.97           N  
ATOM   1332  CA  ILE A  91      -2.281  -2.948   0.480  1.00  0.97           C  
ATOM   1333  C   ILE A  91      -0.998  -2.914   1.304  1.00  0.97           C  
ATOM   1334  O   ILE A  91      -1.042  -2.965   2.537  1.00  0.97           O  
ATOM   1335  CB  ILE A  91      -3.056  -1.624   0.654  1.00  0.97           C  
ATOM   1336  CG1 ILE A  91      -4.297  -1.602  -0.277  1.00  0.97           C  
ATOM   1337  CG2 ILE A  91      -2.149  -0.424   0.413  1.00  0.97           C  
ATOM   1338  CD1 ILE A  91      -5.225  -0.425  -0.042  1.00  0.97           C  
ATOM   1339  H   ILE A  91      -3.374  -4.225   1.824  1.00  0.97           H  
ATOM   1340  HA  ILE A  91      -2.003  -3.037  -0.569  1.00  0.97           H  
ATOM   1341  HB  ILE A  91      -3.430  -1.569   1.671  1.00  0.97           H  
ATOM   1342 1HG1 ILE A  91      -3.954  -1.575  -1.312  1.00  0.97           H  
ATOM   1343 2HG1 ILE A  91      -4.873  -2.513  -0.128  1.00  0.97           H  
ATOM   1344 1HG2 ILE A  91      -2.714   0.496   0.569  1.00  0.97           H  
ATOM   1345 2HG2 ILE A  91      -1.313  -0.452   1.111  1.00  0.97           H  
ATOM   1346 3HG2 ILE A  91      -1.770  -0.451  -0.607  1.00  0.97           H  
ATOM   1347 1HD1 ILE A  91      -6.068  -0.473  -0.731  1.00  0.97           H  
ATOM   1348 2HD1 ILE A  91      -5.587  -0.456   0.956  1.00  0.97           H  
ATOM   1349 3HD1 ILE A  91      -4.681   0.503  -0.203  1.00  0.97           H  
ATOM   1350  N   LYS A  92       0.152  -2.833   0.633  1.00  0.88           N  
ATOM   1351  CA  LYS A  92       1.413  -2.837   1.370  1.00  0.88           C  
ATOM   1352  C   LYS A  92       2.088  -1.469   1.344  1.00  0.88           C  
ATOM   1353  O   LYS A  92       2.260  -0.863   0.271  1.00  0.88           O  
ATOM   1354  CB  LYS A  92       2.340  -3.907   0.798  1.00  0.88           C  
ATOM   1355  CG  LYS A  92       1.743  -5.308   0.900  1.00  0.88           C  
ATOM   1356  CD  LYS A  92       2.702  -6.395   0.495  1.00  0.88           C  
ATOM   1357  CE  LYS A  92       2.040  -7.766   0.656  1.00  0.88           C  
ATOM   1358  NZ  LYS A  92       2.939  -8.874   0.241  1.00  0.88           N  
ATOM   1359  H   LYS A  92       0.145  -2.787  -0.376  1.00  0.88           H  
ATOM   1360  HA  LYS A  92       1.215  -3.081   2.413  1.00  0.88           H  
ATOM   1361 1HB  LYS A  92       2.557  -3.693  -0.247  1.00  0.88           H  
ATOM   1362 2HB  LYS A  92       3.285  -3.899   1.345  1.00  0.88           H  
ATOM   1363 1HG  LYS A  92       1.384  -5.489   1.878  1.00  0.88           H  
ATOM   1364 2HG  LYS A  92       0.886  -5.364   0.229  1.00  0.88           H  
ATOM   1365 1HD  LYS A  92       3.001  -6.257  -0.544  1.00  0.88           H  
ATOM   1366 2HD  LYS A  92       3.591  -6.351   1.126  1.00  0.88           H  
ATOM   1367 1HE  LYS A  92       1.764  -7.906   1.702  1.00  0.88           H  
ATOM   1368 2HE  LYS A  92       1.133  -7.799   0.048  1.00  0.88           H  
ATOM   1369 1HZ  LYS A  92       2.458  -9.755   0.364  1.00  0.88           H  
ATOM   1370 2HZ  LYS A  92       3.187  -8.759  -0.730  1.00  0.88           H  
ATOM   1371 3HZ  LYS A  92       3.774  -8.863   0.806  1.00  0.88           H  
ATOM   1372  N   ILE A  93       2.463  -1.007   2.541  1.00  0.83           N  
ATOM   1373  CA  ILE A  93       3.104   0.283   2.717  1.00  0.83           C  
ATOM   1374  C   ILE A  93       4.446   0.179   3.419  1.00  0.83           C  
ATOM   1375  O   ILE A  93       4.562  -0.387   4.503  1.00  0.83           O  
ATOM   1376  CB  ILE A  93       2.215   1.236   3.522  1.00  0.83           C  
ATOM   1377  CG1 ILE A  93       0.914   1.432   2.821  1.00  0.83           C  
ATOM   1378  CG2 ILE A  93       2.913   2.570   3.658  1.00  0.83           C  
ATOM   1379  CD1 ILE A  93      -0.025   2.219   3.596  1.00  0.83           C  
ATOM   1380  H   ILE A  93       2.275  -1.572   3.370  1.00  0.83           H  
ATOM   1381  HA  ILE A  93       3.269   0.720   1.737  1.00  0.83           H  
ATOM   1382  HB  ILE A  93       2.007   0.818   4.510  1.00  0.83           H  
ATOM   1383 1HG1 ILE A  93       1.077   1.913   1.893  1.00  0.83           H  
ATOM   1384 2HG1 ILE A  93       0.458   0.466   2.634  1.00  0.83           H  
ATOM   1385 1HG2 ILE A  93       2.278   3.246   4.197  1.00  0.83           H  
ATOM   1386 2HG2 ILE A  93       3.857   2.457   4.186  1.00  0.83           H  
ATOM   1387 3HG2 ILE A  93       3.101   2.966   2.662  1.00  0.83           H  
ATOM   1388 1HD1 ILE A  93      -0.941   2.310   3.036  1.00  0.83           H  
ATOM   1389 2HD1 ILE A  93      -0.198   1.707   4.513  1.00  0.83           H  
ATOM   1390 3HD1 ILE A  93       0.379   3.207   3.797  1.00  0.83           H  
ATOM   1391  N   LYS A  94       5.466   0.741   2.804  1.00  0.80           N  
ATOM   1392  CA  LYS A  94       6.797   0.715   3.375  1.00  0.80           C  
ATOM   1393  C   LYS A  94       7.079   2.024   4.086  1.00  0.80           C  
ATOM   1394  O   LYS A  94       7.193   3.078   3.455  1.00  0.80           O  
ATOM   1395  CB  LYS A  94       7.817   0.437   2.292  1.00  0.80           C  
ATOM   1396  CG  LYS A  94       7.651  -0.940   1.657  1.00  0.80           C  
ATOM   1397  CD  LYS A  94       8.672  -1.189   0.569  1.00  0.80           C  
ATOM   1398  CE  LYS A  94       8.494  -2.572  -0.050  1.00  0.80           C  
ATOM   1399  NZ  LYS A  94       9.481  -2.825  -1.141  1.00  0.80           N  
ATOM   1400  H   LYS A  94       5.304   1.217   1.926  1.00  0.80           H  
ATOM   1401  HA  LYS A  94       6.855  -0.080   4.115  1.00  0.80           H  
ATOM   1402 1HB  LYS A  94       7.733   1.189   1.510  1.00  0.80           H  
ATOM   1403 2HB  LYS A  94       8.816   0.498   2.713  1.00  0.80           H  
ATOM   1404 1HG  LYS A  94       7.757  -1.702   2.428  1.00  0.80           H  
ATOM   1405 2HG  LYS A  94       6.652  -1.021   1.230  1.00  0.80           H  
ATOM   1406 1HD  LYS A  94       8.563  -0.428  -0.208  1.00  0.80           H  
ATOM   1407 2HD  LYS A  94       9.675  -1.114   0.989  1.00  0.80           H  
ATOM   1408 1HE  LYS A  94       8.622  -3.326   0.727  1.00  0.80           H  
ATOM   1409 2HE  LYS A  94       7.488  -2.654  -0.456  1.00  0.80           H  
ATOM   1410 1HZ  LYS A  94       9.332  -3.748  -1.525  1.00  0.80           H  
ATOM   1411 2HZ  LYS A  94       9.361  -2.134  -1.869  1.00  0.80           H  
ATOM   1412 3HZ  LYS A  94      10.419  -2.763  -0.770  1.00  0.80           H  
ATOM   1413  N   LEU A  95       7.134   1.956   5.407  1.00  0.80           N  
ATOM   1414  CA  LEU A  95       7.328   3.130   6.233  1.00  0.80           C  
ATOM   1415  C   LEU A  95       8.754   3.272   6.675  1.00  0.80           C  
ATOM   1416  O   LEU A  95       9.323   2.361   7.281  1.00  0.80           O  
ATOM   1417  CB  LEU A  95       6.445   3.112   7.481  1.00  0.80           C  
ATOM   1418  CG  LEU A  95       6.688   4.272   8.445  1.00  0.80           C  
ATOM   1419  CD1 LEU A  95       6.344   5.567   7.750  1.00  0.80           C  
ATOM   1420  CD2 LEU A  95       5.840   4.073   9.699  1.00  0.80           C  
ATOM   1421  H   LEU A  95       7.047   1.050   5.864  1.00  0.80           H  
ATOM   1422  HA  LEU A  95       7.065   4.004   5.648  1.00  0.80           H  
ATOM   1423 1HB  LEU A  95       5.398   3.123   7.180  1.00  0.80           H  
ATOM   1424 2HB  LEU A  95       6.646   2.200   8.001  1.00  0.80           H  
ATOM   1425  HG  LEU A  95       7.732   4.308   8.720  1.00  0.80           H  
ATOM   1426 1HD1 LEU A  95       6.520   6.405   8.420  1.00  0.80           H  
ATOM   1427 2HD1 LEU A  95       6.960   5.684   6.884  1.00  0.80           H  
ATOM   1428 3HD1 LEU A  95       5.319   5.545   7.442  1.00  0.80           H  
ATOM   1429 1HD2 LEU A  95       6.011   4.901  10.388  1.00  0.80           H  
ATOM   1430 2HD2 LEU A  95       4.789   4.038   9.431  1.00  0.80           H  
ATOM   1431 3HD2 LEU A  95       6.122   3.140  10.183  1.00  0.80           H  
ATOM   1432  N   TYR A  96       9.323   4.421   6.394  1.00  0.84           N  
ATOM   1433  CA  TYR A  96      10.667   4.694   6.823  1.00  0.84           C  
ATOM   1434  C   TYR A  96      10.578   5.868   7.762  1.00  0.84           C  
ATOM   1435  O   TYR A  96       9.967   6.866   7.405  1.00  0.84           O  
ATOM   1436  CB  TYR A  96      11.525   5.044   5.625  1.00  0.84           C  
ATOM   1437  CG  TYR A  96      11.501   3.968   4.571  1.00  0.84           C  
ATOM   1438  CD1 TYR A  96      10.573   4.059   3.536  1.00  0.84           C  
ATOM   1439  CD2 TYR A  96      12.362   2.885   4.639  1.00  0.84           C  
ATOM   1440  CE1 TYR A  96      10.532   3.088   2.561  1.00  0.84           C  
ATOM   1441  CE2 TYR A  96      12.321   1.915   3.665  1.00  0.84           C  
ATOM   1442  CZ  TYR A  96      11.417   2.015   2.626  1.00  0.84           C  
ATOM   1443  OH  TYR A  96      11.392   1.048   1.653  1.00  0.84           O  
ATOM   1444  H   TYR A  96       8.800   5.112   5.851  1.00  0.84           H  
ATOM   1445  HA  TYR A  96      11.078   3.841   7.362  1.00  0.84           H  
ATOM   1446 1HB  TYR A  96      11.178   5.967   5.187  1.00  0.84           H  
ATOM   1447 2HB  TYR A  96      12.543   5.197   5.955  1.00  0.84           H  
ATOM   1448  HD1 TYR A  96       9.882   4.903   3.492  1.00  0.84           H  
ATOM   1449  HD2 TYR A  96      13.078   2.804   5.460  1.00  0.84           H  
ATOM   1450  HE1 TYR A  96       9.811   3.163   1.746  1.00  0.84           H  
ATOM   1451  HE2 TYR A  96      13.007   1.069   3.712  1.00  0.84           H  
ATOM   1452  HH  TYR A  96      10.745   1.293   0.982  1.00  0.84           H  
ATOM   1453  N   VAL A  97      11.138   5.756   8.951  1.00  0.90           N  
ATOM   1454  CA  VAL A  97      11.081   6.871   9.888  1.00  0.90           C  
ATOM   1455  C   VAL A  97      12.481   7.390  10.117  1.00  0.90           C  
ATOM   1456  O   VAL A  97      13.358   6.651  10.550  1.00  0.90           O  
ATOM   1457  CB  VAL A  97      10.462   6.436  11.223  1.00  0.90           C  
ATOM   1458  CG1 VAL A  97      10.438   7.618  12.168  1.00  0.90           C  
ATOM   1459  CG2 VAL A  97       9.067   5.898  11.004  1.00  0.90           C  
ATOM   1460  H   VAL A  97      11.604   4.892   9.217  1.00  0.90           H  
ATOM   1461  HA  VAL A  97      10.478   7.673   9.463  1.00  0.90           H  
ATOM   1462  HB  VAL A  97      11.075   5.660  11.666  1.00  0.90           H  
ATOM   1463 1HG1 VAL A  97      10.021   7.325  13.126  1.00  0.90           H  
ATOM   1464 2HG1 VAL A  97      11.443   7.961  12.299  1.00  0.90           H  
ATOM   1465 3HG1 VAL A  97       9.834   8.413  11.742  1.00  0.90           H  
ATOM   1466 1HG2 VAL A  97       8.648   5.588  11.960  1.00  0.90           H  
ATOM   1467 2HG2 VAL A  97       8.437   6.670  10.559  1.00  0.90           H  
ATOM   1468 3HG2 VAL A  97       9.123   5.043  10.344  1.00  0.90           H  
ATOM   1469  N   LEU A  98      12.719   8.650   9.781  1.00  1.00           N  
ATOM   1470  CA  LEU A  98      14.070   9.193   9.880  1.00  1.00           C  
ATOM   1471  C   LEU A  98      14.232  10.017  11.131  1.00  1.00           C  
ATOM   1472  O   LEU A  98      13.295  10.694  11.555  1.00  1.00           O  
ATOM   1473  CB  LEU A  98      14.341  10.086   8.675  1.00  1.00           C  
ATOM   1474  CG  LEU A  98      14.721   9.432   7.380  1.00  1.00           C  
ATOM   1475  CD1 LEU A  98      13.792   8.314   7.097  1.00  1.00           C  
ATOM   1476  CD2 LEU A  98      14.636  10.481   6.267  1.00  1.00           C  
ATOM   1477  H   LEU A  98      11.961   9.239   9.427  1.00  1.00           H  
ATOM   1478  HA  LEU A  98      14.788   8.372   9.902  1.00  1.00           H  
ATOM   1479 1HB  LEU A  98      13.470  10.725   8.496  1.00  1.00           H  
ATOM   1480 2HB  LEU A  98      15.186  10.696   8.936  1.00  1.00           H  
ATOM   1481  HG  LEU A  98      15.731   9.047   7.443  1.00  1.00           H  
ATOM   1482 1HD1 LEU A  98      14.054   7.870   6.179  1.00  1.00           H  
ATOM   1483 2HD1 LEU A  98      13.873   7.581   7.874  1.00  1.00           H  
ATOM   1484 3HD1 LEU A  98      12.784   8.689   7.053  1.00  1.00           H  
ATOM   1485 1HD2 LEU A  98      14.908  10.031   5.313  1.00  1.00           H  
ATOM   1486 2HD2 LEU A  98      13.620  10.862   6.209  1.00  1.00           H  
ATOM   1487 3HD2 LEU A  98      15.310  11.297   6.490  1.00  1.00           H  
ATOM   1488  N   ASP A  99      15.405   9.987  11.751  1.00  1.14           N  
ATOM   1489  CA  ASP A  99      15.585  10.872  12.897  1.00  1.14           C  
ATOM   1490  C   ASP A  99      16.233  12.146  12.377  1.00  1.14           C  
ATOM   1491  O   ASP A  99      17.442  12.351  12.549  1.00  1.14           O  
ATOM   1492  CB  ASP A  99      16.446  10.250  13.992  1.00  1.14           C  
ATOM   1493  CG  ASP A  99      16.400  10.967  15.355  1.00  1.14           C  
ATOM   1494  OD1 ASP A  99      15.481  11.680  15.596  1.00  1.14           O  
ATOM   1495  OD2 ASP A  99      17.317  10.781  16.146  1.00  1.14           O  
ATOM   1496  H   ASP A  99      16.181   9.417  11.397  1.00  1.14           H  
ATOM   1497  HA  ASP A  99      14.616  11.132  13.322  1.00  1.14           H  
ATOM   1498 1HB  ASP A  99      16.214   9.185  14.117  1.00  1.14           H  
ATOM   1499 2HB  ASP A  99      17.462  10.341  13.675  1.00  1.14           H  
ATOM   1500  N   VAL A 100      15.482  12.993  11.672  1.00  1.31           N  
ATOM   1501  CA  VAL A 100      16.153  14.135  11.076  1.00  1.31           C  
ATOM   1502  C   VAL A 100      16.257  15.308  12.000  1.00  1.31           C  
ATOM   1503  O   VAL A 100      15.583  16.318  11.825  1.00  1.31           O  
ATOM   1504  CB  VAL A 100      15.483  14.628   9.795  1.00  1.31           C  
ATOM   1505  CG1 VAL A 100      16.306  15.733   9.186  1.00  1.31           C  
ATOM   1506  CG2 VAL A 100      15.335  13.500   8.868  1.00  1.31           C  
ATOM   1507  H   VAL A 100      14.492  12.825  11.546  1.00  1.31           H  
ATOM   1508  HA  VAL A 100      17.156  13.818  10.805  1.00  1.31           H  
ATOM   1509  HB  VAL A 100      14.518  15.055  10.020  1.00  1.31           H  
ATOM   1510 1HG1 VAL A 100      15.828  16.098   8.272  1.00  1.31           H  
ATOM   1511 2HG1 VAL A 100      16.380  16.523   9.884  1.00  1.31           H  
ATOM   1512 3HG1 VAL A 100      17.291  15.371   8.964  1.00  1.31           H  
ATOM   1513 1HG2 VAL A 100      14.880  13.841   7.962  1.00  1.31           H  
ATOM   1514 2HG2 VAL A 100      16.306  13.067   8.641  1.00  1.31           H  
ATOM   1515 3HG2 VAL A 100      14.706  12.777   9.349  1.00  1.31           H  
ATOM   1516  N   TYR A 101      17.133  15.170  12.957  1.00  1.48           N  
ATOM   1517  CA  TYR A 101      17.480  16.230  13.873  1.00  1.48           C  
ATOM   1518  C   TYR A 101      18.970  16.111  14.016  1.00  1.48           C  
ATOM   1519  O   TYR A 101      19.482  14.996  14.085  1.00  1.48           O  
ATOM   1520  CB  TYR A 101      16.807  16.064  15.228  1.00  1.48           C  
ATOM   1521  CG  TYR A 101      15.294  15.958  15.190  1.00  1.48           C  
ATOM   1522  CD1 TYR A 101      14.731  14.711  15.071  1.00  1.48           C  
ATOM   1523  CD2 TYR A 101      14.482  17.075  15.276  1.00  1.48           C  
ATOM   1524  CE1 TYR A 101      13.372  14.544  15.056  1.00  1.48           C  
ATOM   1525  CE2 TYR A 101      13.100  16.918  15.254  1.00  1.48           C  
ATOM   1526  CZ  TYR A 101      12.549  15.648  15.155  1.00  1.48           C  
ATOM   1527  OH  TYR A 101      11.183  15.479  15.149  1.00  1.48           O  
ATOM   1528  H   TYR A 101      17.591  14.260  13.015  1.00  1.48           H  
ATOM   1529  HA  TYR A 101      17.242  17.202  13.444  1.00  1.48           H  
ATOM   1530 1HB  TYR A 101      17.196  15.165  15.711  1.00  1.48           H  
ATOM   1531 2HB  TYR A 101      17.073  16.912  15.861  1.00  1.48           H  
ATOM   1532  HD1 TYR A 101      15.379  13.852  14.995  1.00  1.48           H  
ATOM   1533  HD2 TYR A 101      14.924  18.069  15.364  1.00  1.48           H  
ATOM   1534  HE1 TYR A 101      12.948  13.543  14.971  1.00  1.48           H  
ATOM   1535  HE2 TYR A 101      12.451  17.789  15.328  1.00  1.48           H  
ATOM   1536  HH  TYR A 101      10.972  14.519  15.270  1.00  1.48           H  
ATOM   1537  N   ALA A 102      19.702  17.196  14.071  1.00  1.60           N  
ATOM   1538  CA  ALA A 102      21.111  16.990  14.328  1.00  1.60           C  
ATOM   1539  C   ALA A 102      21.228  16.425  15.740  1.00  1.60           C  
ATOM   1540  O   ALA A 102      20.601  16.942  16.665  1.00  1.60           O  
ATOM   1541  CB  ALA A 102      21.896  18.278  14.162  1.00  1.60           C  
ATOM   1542  H   ALA A 102      19.290  18.122  13.995  1.00  1.60           H  
ATOM   1543  HA  ALA A 102      21.496  16.247  13.628  1.00  1.60           H  
ATOM   1544 1HB  ALA A 102      22.951  18.096  14.364  1.00  1.60           H  
ATOM   1545 2HB  ALA A 102      21.778  18.639  13.142  1.00  1.60           H  
ATOM   1546 3HB  ALA A 102      21.519  19.028  14.858  1.00  1.60           H  
ATOM   1547  N   LYS A 103      22.089  15.436  15.933  1.00  1.63           N  
ATOM   1548  CA  LYS A 103      22.319  14.870  17.268  1.00  1.63           C  
ATOM   1549  C   LYS A 103      23.469  15.539  18.005  1.00  1.63           C  
ATOM   1550  O   LYS A 103      23.880  15.095  19.078  1.00  1.63           O  
ATOM   1551  CB  LYS A 103      22.592  13.378  17.181  1.00  1.63           C  
ATOM   1552  CG  LYS A 103      21.432  12.559  16.689  1.00  1.63           C  
ATOM   1553  CD  LYS A 103      21.786  11.093  16.688  1.00  1.63           C  
ATOM   1554  CE  LYS A 103      20.658  10.268  16.155  1.00  1.63           C  
ATOM   1555  NZ  LYS A 103      19.458  10.326  17.022  1.00  1.63           N  
ATOM   1556  H   LYS A 103      22.519  15.000  15.117  1.00  1.63           H  
ATOM   1557  HA  LYS A 103      21.415  15.021  17.860  1.00  1.63           H  
ATOM   1558 1HB  LYS A 103      23.423  13.199  16.497  1.00  1.63           H  
ATOM   1559 2HB  LYS A 103      22.887  13.001  18.156  1.00  1.63           H  
ATOM   1560 1HG  LYS A 103      20.563  12.724  17.325  1.00  1.63           H  
ATOM   1561 2HG  LYS A 103      21.175  12.866  15.666  1.00  1.63           H  
ATOM   1562 1HD  LYS A 103      22.664  10.939  16.052  1.00  1.63           H  
ATOM   1563 2HD  LYS A 103      22.025  10.769  17.697  1.00  1.63           H  
ATOM   1564 1HE  LYS A 103      20.392  10.646  15.169  1.00  1.63           H  
ATOM   1565 2HE  LYS A 103      20.980   9.230  16.067  1.00  1.63           H  
ATOM   1566 1HZ  LYS A 103      18.693   9.771  16.599  1.00  1.63           H  
ATOM   1567 2HZ  LYS A 103      19.653   9.978  17.936  1.00  1.63           H  
ATOM   1568 3HZ  LYS A 103      19.113  11.275  17.085  1.00  1.63           H  
ATOM   1569  N   THR A 104      24.014  16.568  17.387  1.00  1.55           N  
ATOM   1570  CA  THR A 104      25.163  17.290  17.889  1.00  1.55           C  
ATOM   1571  C   THR A 104      24.787  18.595  18.592  1.00  1.55           C  
ATOM   1572  O   THR A 104      23.668  19.090  18.463  1.00  1.55           O  
ATOM   1573  CB  THR A 104      26.097  17.542  16.705  1.00  1.55           C  
ATOM   1574  OG1 THR A 104      25.428  18.380  15.750  1.00  1.55           O  
ATOM   1575  CG2 THR A 104      26.429  16.185  16.037  1.00  1.55           C  
ATOM   1576  H   THR A 104      23.594  16.866  16.521  1.00  1.55           H  
ATOM   1577  HA  THR A 104      25.679  16.658  18.612  1.00  1.55           H  
ATOM   1578  HB  THR A 104      27.010  18.033  17.041  1.00  1.55           H  
ATOM   1579  HG1 THR A 104      26.046  18.581  15.026  1.00  1.55           H  
ATOM   1580 1HG2 THR A 104      27.082  16.329  15.188  1.00  1.55           H  
ATOM   1581 2HG2 THR A 104      26.923  15.540  16.759  1.00  1.55           H  
ATOM   1582 3HG2 THR A 104      25.511  15.717  15.704  1.00  1.55           H  
ATOM   1583  N   ASP A 105      25.740  19.161  19.330  1.00  1.40           N  
ATOM   1584  CA  ASP A 105      25.532  20.423  20.039  1.00  1.40           C  
ATOM   1585  C   ASP A 105      25.232  21.585  19.107  1.00  1.40           C  
ATOM   1586  O   ASP A 105      25.826  21.698  18.044  1.00  1.40           O  
ATOM   1587  CB  ASP A 105      26.761  20.770  20.878  1.00  1.40           C  
ATOM   1588  CG  ASP A 105      26.916  19.850  22.079  1.00  1.40           C  
ATOM   1589  OD1 ASP A 105      26.003  19.103  22.341  1.00  1.40           O  
ATOM   1590  OD2 ASP A 105      27.935  19.891  22.718  1.00  1.40           O  
ATOM   1591  H   ASP A 105      26.635  18.700  19.401  1.00  1.40           H  
ATOM   1592  HA  ASP A 105      24.680  20.299  20.706  1.00  1.40           H  
ATOM   1593 1HB  ASP A 105      27.660  20.706  20.263  1.00  1.40           H  
ATOM   1594 2HB  ASP A 105      26.689  21.799  21.231  1.00  1.40           H  
ATOM   1595  N   ALA A 106      24.348  22.485  19.539  1.00  1.22           N  
ATOM   1596  CA  ALA A 106      24.040  23.696  18.772  1.00  1.22           C  
ATOM   1597  C   ALA A 106      25.070  24.799  19.013  1.00  1.22           C  
ATOM   1598  O   ALA A 106      25.036  25.847  18.360  1.00  1.22           O  
ATOM   1599  CB  ALA A 106      22.661  24.205  19.141  1.00  1.22           C  
ATOM   1600  H   ALA A 106      23.875  22.323  20.416  1.00  1.22           H  
ATOM   1601  HA  ALA A 106      24.057  23.442  17.711  1.00  1.22           H  
ATOM   1602 1HB  ALA A 106      22.431  25.083  18.554  1.00  1.22           H  
ATOM   1603 2HB  ALA A 106      21.920  23.432  18.941  1.00  1.22           H  
ATOM   1604 3HB  ALA A 106      22.640  24.464  20.196  1.00  1.22           H  
ATOM   1605  N   VAL A 107      25.944  24.577  19.985  1.00  1.05           N  
ATOM   1606  CA  VAL A 107      26.944  25.560  20.358  1.00  1.05           C  
ATOM   1607  C   VAL A 107      28.324  24.947  20.234  1.00  1.05           C  
ATOM   1608  O   VAL A 107      28.565  23.833  20.703  1.00  1.05           O  
ATOM   1609  CB  VAL A 107      26.723  26.067  21.794  1.00  1.05           C  
ATOM   1610  CG1 VAL A 107      27.800  27.103  22.141  1.00  1.05           C  
ATOM   1611  CG2 VAL A 107      25.316  26.658  21.924  1.00  1.05           C  
ATOM   1612  H   VAL A 107      25.917  23.693  20.469  1.00  1.05           H  
ATOM   1613  HA  VAL A 107      26.881  26.409  19.677  1.00  1.05           H  
ATOM   1614  HB  VAL A 107      26.832  25.238  22.491  1.00  1.05           H  
ATOM   1615 1HG1 VAL A 107      27.652  27.454  23.158  1.00  1.05           H  
ATOM   1616 2HG1 VAL A 107      28.788  26.656  22.060  1.00  1.05           H  
ATOM   1617 3HG1 VAL A 107      27.728  27.947  21.450  1.00  1.05           H  
ATOM   1618 1HG2 VAL A 107      25.164  27.010  22.942  1.00  1.05           H  
ATOM   1619 2HG2 VAL A 107      25.200  27.483  21.239  1.00  1.05           H  
ATOM   1620 3HG2 VAL A 107      24.574  25.898  21.694  1.00  1.05           H  
ATOM   1621  N   ALA A 108      29.228  25.684  19.617  1.00  0.92           N  
ATOM   1622  CA  ALA A 108      30.588  25.225  19.390  1.00  0.92           C  
ATOM   1623  C   ALA A 108      31.564  26.393  19.464  1.00  0.92           C  
ATOM   1624  O   ALA A 108      31.127  27.540  19.511  1.00  0.92           O  
ATOM   1625  CB  ALA A 108      30.643  24.554  18.044  1.00  0.92           C  
ATOM   1626  H   ALA A 108      28.936  26.588  19.241  1.00  0.92           H  
ATOM   1627  HA  ALA A 108      30.858  24.512  20.169  1.00  0.92           H  
ATOM   1628 1HB  ALA A 108      31.657  24.192  17.868  1.00  0.92           H  
ATOM   1629 2HB  ALA A 108      29.949  23.715  18.023  1.00  0.92           H  
ATOM   1630 3HB  ALA A 108      30.356  25.278  17.294  1.00  0.92           H  
ATOM   1631  N   SER A 109      32.861  26.110  19.588  1.00  0.83           N  
ATOM   1632  CA  SER A 109      33.872  27.174  19.581  1.00  0.83           C  
ATOM   1633  C   SER A 109      34.517  27.351  18.223  1.00  0.83           C  
ATOM   1634  O   SER A 109      34.693  26.393  17.468  1.00  0.83           O  
ATOM   1635  CB  SER A 109      34.973  26.928  20.601  1.00  0.83           C  
ATOM   1636  OG  SER A 109      35.995  27.911  20.492  1.00  0.83           O  
ATOM   1637  H   SER A 109      33.172  25.131  19.626  1.00  0.83           H  
ATOM   1638  HA  SER A 109      33.387  28.114  19.830  1.00  0.83           H  
ATOM   1639 1HB  SER A 109      34.550  26.947  21.600  1.00  0.83           H  
ATOM   1640 2HB  SER A 109      35.401  25.958  20.450  1.00  0.83           H  
ATOM   1641  HG  SER A 109      36.429  27.784  19.595  1.00  0.83           H  
ATOM   1642  N   ALA A 110      34.908  28.574  17.914  1.00  0.79           N  
ATOM   1643  CA  ALA A 110      35.692  28.764  16.717  1.00  0.79           C  
ATOM   1644  C   ALA A 110      36.933  27.911  16.920  1.00  0.79           C  
ATOM   1645  O   ALA A 110      37.374  27.726  18.065  1.00  0.79           O  
ATOM   1646  CB  ALA A 110      36.030  30.233  16.490  1.00  0.79           C  
ATOM   1647  H   ALA A 110      34.685  29.372  18.511  1.00  0.79           H  
ATOM   1648  HA  ALA A 110      35.141  28.385  15.859  1.00  0.79           H  
ATOM   1649 1HB  ALA A 110      36.638  30.326  15.590  1.00  0.79           H  
ATOM   1650 2HB  ALA A 110      35.110  30.806  16.371  1.00  0.79           H  
ATOM   1651 3HB  ALA A 110      36.582  30.615  17.348  1.00  0.79           H  
ATOM   1652  N   GLY A 111      37.438  27.322  15.842  1.00  0.78           N  
ATOM   1653  CA  GLY A 111      38.615  26.462  15.880  1.00  0.78           C  
ATOM   1654  C   GLY A 111      38.263  24.973  16.002  1.00  0.78           C  
ATOM   1655  O   GLY A 111      39.108  24.113  15.743  1.00  0.78           O  
ATOM   1656  H   GLY A 111      37.011  27.508  14.938  1.00  0.78           H  
ATOM   1657 1HA  GLY A 111      39.199  26.623  14.978  1.00  0.78           H  
ATOM   1658 2HA  GLY A 111      39.243  26.755  16.720  1.00  0.78           H  
ATOM   1659  N   GLU A 112      37.015  24.671  16.364  1.00  0.80           N  
ATOM   1660  CA  GLU A 112      36.541  23.296  16.495  1.00  0.80           C  
ATOM   1661  C   GLU A 112      35.954  22.770  15.203  1.00  0.80           C  
ATOM   1662  O   GLU A 112      35.611  23.531  14.300  1.00  0.80           O  
ATOM   1663  CB  GLU A 112      35.499  23.156  17.616  1.00  0.80           C  
ATOM   1664  CG  GLU A 112      36.046  23.384  19.023  1.00  0.80           C  
ATOM   1665  CD  GLU A 112      34.994  23.275  20.125  1.00  0.80           C  
ATOM   1666  OE1 GLU A 112      33.822  23.415  19.838  1.00  0.80           O  
ATOM   1667  OE2 GLU A 112      35.368  23.055  21.250  1.00  0.80           O  
ATOM   1668  H   GLU A 112      36.357  25.420  16.593  1.00  0.80           H  
ATOM   1669  HA  GLU A 112      37.393  22.665  16.753  1.00  0.80           H  
ATOM   1670 1HB  GLU A 112      34.691  23.865  17.449  1.00  0.80           H  
ATOM   1671 2HB  GLU A 112      35.060  22.160  17.582  1.00  0.80           H  
ATOM   1672 1HG  GLU A 112      36.830  22.655  19.212  1.00  0.80           H  
ATOM   1673 2HG  GLU A 112      36.499  24.375  19.050  1.00  0.80           H  
ATOM   1674  N   GLN A 113      35.868  21.455  15.090  1.00  0.84           N  
ATOM   1675  CA  GLN A 113      35.232  20.831  13.936  1.00  0.84           C  
ATOM   1676  C   GLN A 113      33.738  20.850  14.201  1.00  0.84           C  
ATOM   1677  O   GLN A 113      33.330  21.048  15.348  1.00  0.84           O  
ATOM   1678  CB  GLN A 113      35.712  19.394  13.741  1.00  0.84           C  
ATOM   1679  CG  GLN A 113      37.198  19.270  13.466  1.00  0.84           C  
ATOM   1680  CD  GLN A 113      37.669  17.836  13.205  1.00  0.84           C  
ATOM   1681  OE1 GLN A 113      37.014  16.834  13.567  1.00  0.84           O  
ATOM   1682  NE2 GLN A 113      38.828  17.728  12.560  1.00  0.84           N  
ATOM   1683  H   GLN A 113      36.213  20.870  15.841  1.00  0.84           H  
ATOM   1684  HA  GLN A 113      35.440  21.413  13.037  1.00  0.84           H  
ATOM   1685 1HB  GLN A 113      35.460  18.794  14.610  1.00  0.84           H  
ATOM   1686 2HB  GLN A 113      35.192  18.976  12.883  1.00  0.84           H  
ATOM   1687 1HG  GLN A 113      37.422  19.845  12.588  1.00  0.84           H  
ATOM   1688 2HG  GLN A 113      37.753  19.670  14.316  1.00  0.84           H  
ATOM   1689 1HE2 GLN A 113      39.211  16.827  12.353  1.00  0.84           H  
ATOM   1690 2HE2 GLN A 113      39.333  18.552  12.288  1.00  0.84           H  
ATOM   1691  N   PHE A 114      32.906  20.660  13.184  1.00  0.90           N  
ATOM   1692  CA  PHE A 114      31.478  20.666  13.482  1.00  0.90           C  
ATOM   1693  C   PHE A 114      30.680  19.779  12.567  1.00  0.90           C  
ATOM   1694  O   PHE A 114      30.828  19.811  11.343  1.00  0.90           O  
ATOM   1695  CB  PHE A 114      30.909  22.064  13.459  1.00  0.90           C  
ATOM   1696  CG  PHE A 114      29.560  22.131  14.044  1.00  0.90           C  
ATOM   1697  CD1 PHE A 114      29.432  21.998  15.406  1.00  0.90           C  
ATOM   1698  CD2 PHE A 114      28.432  22.325  13.291  1.00  0.90           C  
ATOM   1699  CE1 PHE A 114      28.206  22.040  16.007  1.00  0.90           C  
ATOM   1700  CE2 PHE A 114      27.201  22.366  13.899  1.00  0.90           C  
ATOM   1701  CZ  PHE A 114      27.091  22.219  15.246  1.00  0.90           C  
ATOM   1702  H   PHE A 114      33.260  20.510  12.237  1.00  0.90           H  
ATOM   1703  HA  PHE A 114      31.345  20.281  14.497  1.00  0.90           H  
ATOM   1704 1HB  PHE A 114      31.558  22.692  14.014  1.00  0.90           H  
ATOM   1705 2HB  PHE A 114      30.865  22.434  12.431  1.00  0.90           H  
ATOM   1706  HD1 PHE A 114      30.332  21.847  16.003  1.00  0.90           H  
ATOM   1707  HD2 PHE A 114      28.521  22.438  12.218  1.00  0.90           H  
ATOM   1708  HE1 PHE A 114      28.115  21.927  17.089  1.00  0.90           H  
ATOM   1709  HE2 PHE A 114      26.313  22.514  13.328  1.00  0.90           H  
ATOM   1710  HZ  PHE A 114      26.109  22.254  15.716  1.00  0.90           H  
ATOM   1711  N   LYS A 115      29.861  18.945  13.173  1.00  0.97           N  
ATOM   1712  CA  LYS A 115      29.080  17.980  12.430  1.00  0.97           C  
ATOM   1713  C   LYS A 115      27.594  18.074  12.708  1.00  0.97           C  
ATOM   1714  O   LYS A 115      27.187  18.340  13.836  1.00  0.97           O  
ATOM   1715  CB  LYS A 115      29.590  16.566  12.756  1.00  0.97           C  
ATOM   1716  CG  LYS A 115      28.824  15.429  12.074  1.00  0.97           C  
ATOM   1717  CD  LYS A 115      29.521  14.062  12.229  1.00  0.97           C  
ATOM   1718  CE  LYS A 115      29.462  13.531  13.666  1.00  0.97           C  
ATOM   1719  NZ  LYS A 115      29.941  12.114  13.758  1.00  0.97           N  
ATOM   1720  H   LYS A 115      29.773  18.983  14.179  1.00  0.97           H  
ATOM   1721  HA  LYS A 115      29.225  18.167  11.375  1.00  0.97           H  
ATOM   1722 1HB  LYS A 115      30.634  16.484  12.453  1.00  0.97           H  
ATOM   1723 2HB  LYS A 115      29.547  16.402  13.831  1.00  0.97           H  
ATOM   1724 1HG  LYS A 115      27.828  15.356  12.502  1.00  0.97           H  
ATOM   1725 2HG  LYS A 115      28.725  15.652  11.012  1.00  0.97           H  
ATOM   1726 1HD  LYS A 115      29.028  13.340  11.576  1.00  0.97           H  
ATOM   1727 2HD  LYS A 115      30.561  14.147  11.921  1.00  0.97           H  
ATOM   1728 1HE  LYS A 115      30.083  14.156  14.304  1.00  0.97           H  
ATOM   1729 2HE  LYS A 115      28.447  13.575  14.020  1.00  0.97           H  
ATOM   1730 1HZ  LYS A 115      29.881  11.800  14.716  1.00  0.97           H  
ATOM   1731 2HZ  LYS A 115      29.358  11.519  13.173  1.00  0.97           H  
ATOM   1732 3HZ  LYS A 115      30.895  12.054  13.445  1.00  0.97           H  
ATOM   1733  N   TRP A 116      26.796  17.839  11.666  1.00  1.03           N  
ATOM   1734  CA  TRP A 116      25.352  17.687  11.791  1.00  1.03           C  
ATOM   1735  C   TRP A 116      25.037  16.213  11.482  1.00  1.03           C  
ATOM   1736  O   TRP A 116      25.102  15.776  10.330  1.00  1.03           O  
ATOM   1737  CB  TRP A 116      24.593  18.582  10.815  1.00  1.03           C  
ATOM   1738  CG  TRP A 116      24.728  20.107  11.006  1.00  1.03           C  
ATOM   1739  CD1 TRP A 116      23.850  20.924  11.673  1.00  1.03           C  
ATOM   1740  CD2 TRP A 116      25.764  20.987  10.484  1.00  1.03           C  
ATOM   1741  NE1 TRP A 116      24.255  22.233  11.589  1.00  1.03           N  
ATOM   1742  CE2 TRP A 116      25.417  22.297  10.863  1.00  1.03           C  
ATOM   1743  CE3 TRP A 116      26.927  20.780   9.735  1.00  1.03           C  
ATOM   1744  CZ2 TRP A 116      26.189  23.395  10.511  1.00  1.03           C  
ATOM   1745  CZ3 TRP A 116      27.699  21.880   9.381  1.00  1.03           C  
ATOM   1746  CH2 TRP A 116      27.335  23.158   9.760  1.00  1.03           C  
ATOM   1747  H   TRP A 116      27.237  17.702  10.757  1.00  1.03           H  
ATOM   1748  HA  TRP A 116      25.045  17.913  12.811  1.00  1.03           H  
ATOM   1749 1HB  TRP A 116      24.904  18.346   9.807  1.00  1.03           H  
ATOM   1750 2HB  TRP A 116      23.543  18.331  10.879  1.00  1.03           H  
ATOM   1751  HD1 TRP A 116      22.952  20.587  12.185  1.00  1.03           H  
ATOM   1752  HE1 TRP A 116      23.773  23.026  11.992  1.00  1.03           H  
ATOM   1753  HE3 TRP A 116      27.221  19.782   9.436  1.00  1.03           H  
ATOM   1754  HZ2 TRP A 116      25.922  24.410  10.807  1.00  1.03           H  
ATOM   1755  HZ3 TRP A 116      28.607  21.706   8.794  1.00  1.03           H  
ATOM   1756  HH2 TRP A 116      27.963  24.000   9.467  1.00  1.03           H  
ATOM   1757  N   ASP A 117      24.777  15.437  12.538  1.00  1.09           N  
ATOM   1758  CA  ASP A 117      24.578  13.976  12.464  1.00  1.09           C  
ATOM   1759  C   ASP A 117      23.097  13.571  12.419  1.00  1.09           C  
ATOM   1760  O   ASP A 117      22.387  13.824  13.396  1.00  1.09           O  
ATOM   1761  CB  ASP A 117      25.258  13.344  13.695  1.00  1.09           C  
ATOM   1762  CG  ASP A 117      25.318  11.804  13.745  1.00  1.09           C  
ATOM   1763  OD1 ASP A 117      26.040  11.233  12.960  1.00  1.09           O  
ATOM   1764  OD2 ASP A 117      24.679  11.227  14.590  1.00  1.09           O  
ATOM   1765  H   ASP A 117      24.740  15.883  13.440  1.00  1.09           H  
ATOM   1766  HA  ASP A 117      25.058  13.606  11.559  1.00  1.09           H  
ATOM   1767 1HB  ASP A 117      26.253  13.730  13.772  1.00  1.09           H  
ATOM   1768 2HB  ASP A 117      24.734  13.675  14.582  1.00  1.09           H  
ATOM   1769  N   LEU A 118      22.618  12.968  11.304  1.00  1.13           N  
ATOM   1770  CA  LEU A 118      21.198  12.578  11.172  1.00  1.13           C  
ATOM   1771  C   LEU A 118      21.104  11.032  11.222  1.00  1.13           C  
ATOM   1772  O   LEU A 118      22.055  10.366  10.807  1.00  1.13           O  
ATOM   1773  CB  LEU A 118      20.626  13.067   9.820  1.00  1.13           C  
ATOM   1774  CG  LEU A 118      20.599  14.625   9.551  1.00  1.13           C  
ATOM   1775  CD1 LEU A 118      20.004  15.346  10.746  1.00  1.13           C  
ATOM   1776  CD2 LEU A 118      22.012  15.119   9.235  1.00  1.13           C  
ATOM   1777  H   LEU A 118      23.230  12.781  10.503  1.00  1.13           H  
ATOM   1778  HA  LEU A 118      20.624  13.000  12.000  1.00  1.13           H  
ATOM   1779 1HB  LEU A 118      21.205  12.610   9.019  1.00  1.13           H  
ATOM   1780 2HB  LEU A 118      19.599  12.706   9.739  1.00  1.13           H  
ATOM   1781  HG  LEU A 118      19.961  14.825   8.694  1.00  1.13           H  
ATOM   1782 1HD1 LEU A 118      19.960  16.412  10.562  1.00  1.13           H  
ATOM   1783 2HD1 LEU A 118      19.025  14.985  10.923  1.00  1.13           H  
ATOM   1784 3HD1 LEU A 118      20.619  15.157  11.620  1.00  1.13           H  
ATOM   1785 1HD2 LEU A 118      22.008  16.178   9.030  1.00  1.13           H  
ATOM   1786 2HD2 LEU A 118      22.659  14.932  10.066  1.00  1.13           H  
ATOM   1787 3HD2 LEU A 118      22.394  14.591   8.365  1.00  1.13           H  
ATOM   1788  N   GLU A 119      19.999  10.432  11.721  1.00  1.15           N  
ATOM   1789  CA  GLU A 119      19.971   8.945  11.730  1.00  1.15           C  
ATOM   1790  C   GLU A 119      19.234   8.288  10.561  1.00  1.15           C  
ATOM   1791  O   GLU A 119      18.049   8.546  10.296  1.00  1.15           O  
ATOM   1792  CB  GLU A 119      19.393   8.372  13.022  1.00  1.15           C  
ATOM   1793  CG  GLU A 119      19.478   6.843  13.167  1.00  1.15           C  
ATOM   1794  CD  GLU A 119      18.928   6.354  14.495  1.00  1.15           C  
ATOM   1795  OE1 GLU A 119      18.322   7.140  15.179  1.00  1.15           O  
ATOM   1796  OE2 GLU A 119      19.121   5.207  14.825  1.00  1.15           O  
ATOM   1797  H   GLU A 119      19.212  10.991  12.069  1.00  1.15           H  
ATOM   1798  HA  GLU A 119      21.004   8.599  11.682  1.00  1.15           H  
ATOM   1799 1HB  GLU A 119      19.825   8.839  13.877  1.00  1.15           H  
ATOM   1800 2HB  GLU A 119      18.353   8.546  13.025  1.00  1.15           H  
ATOM   1801 1HG  GLU A 119      18.902   6.380  12.366  1.00  1.15           H  
ATOM   1802 2HG  GLU A 119      20.514   6.531  13.060  1.00  1.15           H  
ATOM   1803  N   GLU A 120      19.956   7.374   9.917  1.00  1.16           N  
ATOM   1804  CA  GLU A 120      19.512   6.547   8.798  1.00  1.16           C  
ATOM   1805  C   GLU A 120      18.711   5.343   9.307  1.00  1.16           C  
ATOM   1806  O   GLU A 120      19.197   4.630  10.183  1.00  1.16           O  
ATOM   1807  CB  GLU A 120      20.761   6.136   8.011  1.00  1.16           C  
ATOM   1808  CG  GLU A 120      20.594   5.310   6.737  1.00  1.16           C  
ATOM   1809  CD  GLU A 120      21.939   5.162   6.024  1.00  1.16           C  
ATOM   1810  OE1 GLU A 120      22.730   4.353   6.443  1.00  1.16           O  
ATOM   1811  OE2 GLU A 120      22.185   5.902   5.070  1.00  1.16           O  
ATOM   1812  H   GLU A 120      20.911   7.254  10.228  1.00  1.16           H  
ATOM   1813  HA  GLU A 120      18.893   7.151   8.169  1.00  1.16           H  
ATOM   1814 1HB  GLU A 120      21.308   7.039   7.727  1.00  1.16           H  
ATOM   1815 2HB  GLU A 120      21.414   5.567   8.669  1.00  1.16           H  
ATOM   1816 1HG  GLU A 120      20.234   4.316   7.012  1.00  1.16           H  
ATOM   1817 2HG  GLU A 120      19.872   5.729   6.064  1.00  1.16           H  
ATOM   1818  N   PRO A 121      17.491   5.083   8.795  1.00  1.17           N  
ATOM   1819  CA  PRO A 121      16.635   4.006   9.247  1.00  1.17           C  
ATOM   1820  C   PRO A 121      17.207   2.658   8.815  1.00  1.17           C  
ATOM   1821  O   PRO A 121      17.877   2.590   7.782  1.00  1.17           O  
ATOM   1822  CB  PRO A 121      15.318   4.302   8.527  1.00  1.17           C  
ATOM   1823  CG  PRO A 121      15.729   5.052   7.278  1.00  1.17           C  
ATOM   1824  CD  PRO A 121      16.930   5.883   7.693  1.00  1.17           C  
ATOM   1825  HA  PRO A 121      16.525   4.105  10.323  1.00  1.17           H  
ATOM   1826 1HB  PRO A 121      14.794   3.358   8.305  1.00  1.17           H  
ATOM   1827 2HB  PRO A 121      14.657   4.890   9.185  1.00  1.17           H  
ATOM   1828 1HG  PRO A 121      15.976   4.336   6.483  1.00  1.17           H  
ATOM   1829 2HG  PRO A 121      14.896   5.650   6.911  1.00  1.17           H  
ATOM   1830 1HD  PRO A 121      17.623   5.941   6.840  1.00  1.17           H  
ATOM   1831 2HD  PRO A 121      16.614   6.872   8.060  1.00  1.17           H  
ATOM   1832  N   PRO A 122      16.916   1.567   9.537  1.00  1.16           N  
ATOM   1833  CA  PRO A 122      17.325   0.226   9.185  1.00  1.16           C  
ATOM   1834  C   PRO A 122      16.901  -0.122   7.776  1.00  1.16           C  
ATOM   1835  O   PRO A 122      15.749   0.085   7.396  1.00  1.16           O  
ATOM   1836  CB  PRO A 122      16.556  -0.620  10.208  1.00  1.16           C  
ATOM   1837  CG  PRO A 122      16.393   0.296  11.407  1.00  1.16           C  
ATOM   1838  CD  PRO A 122      16.177   1.669  10.818  1.00  1.16           C  
ATOM   1839  HA  PRO A 122      18.415   0.129   9.311  1.00  1.16           H  
ATOM   1840 1HB  PRO A 122      15.592  -0.941   9.780  1.00  1.16           H  
ATOM   1841 2HB  PRO A 122      17.123  -1.533  10.441  1.00  1.16           H  
ATOM   1842 1HG  PRO A 122      15.541  -0.034  12.026  1.00  1.16           H  
ATOM   1843 2HG  PRO A 122      17.287   0.249  12.047  1.00  1.16           H  
ATOM   1844 1HD  PRO A 122      15.108   1.892  10.661  1.00  1.16           H  
ATOM   1845 2HD  PRO A 122      16.664   2.368  11.504  1.00  1.16           H  
ATOM   1846  N   GLY A 123      17.833  -0.661   7.006  1.00  1.14           N  
ATOM   1847  CA  GLY A 123      17.568  -1.091   5.640  1.00  1.14           C  
ATOM   1848  C   GLY A 123      17.563   0.039   4.604  1.00  1.14           C  
ATOM   1849  O   GLY A 123      17.377  -0.225   3.414  1.00  1.14           O  
ATOM   1850  H   GLY A 123      18.765  -0.783   7.377  1.00  1.14           H  
ATOM   1851 1HA  GLY A 123      18.315  -1.830   5.354  1.00  1.14           H  
ATOM   1852 2HA  GLY A 123      16.606  -1.601   5.614  1.00  1.14           H  
ATOM   1853  N   GLY A 124      17.765   1.289   5.030  1.00  1.11           N  
ATOM   1854  CA  GLY A 124      17.706   2.390   4.077  1.00  1.11           C  
ATOM   1855  C   GLY A 124      19.028   3.077   3.784  1.00  1.11           C  
ATOM   1856  O   GLY A 124      20.087   2.634   4.232  1.00  1.11           O  
ATOM   1857  H   GLY A 124      17.913   1.497   6.020  1.00  1.11           H  
ATOM   1858 1HA  GLY A 124      17.265   2.044   3.144  1.00  1.11           H  
ATOM   1859 2HA  GLY A 124      17.031   3.132   4.492  1.00  1.11           H  
ATOM   1860  N   THR A 125      18.947   4.146   2.982  1.00  1.07           N  
ATOM   1861  CA  THR A 125      20.097   4.966   2.623  1.00  1.07           C  
ATOM   1862  C   THR A 125      19.702   6.441   2.563  1.00  1.07           C  
ATOM   1863  O   THR A 125      18.775   6.793   1.833  1.00  1.07           O  
ATOM   1864  CB  THR A 125      20.692   4.536   1.272  1.00  1.07           C  
ATOM   1865  OG1 THR A 125      21.054   3.150   1.338  1.00  1.07           O  
ATOM   1866  CG2 THR A 125      21.928   5.374   0.957  1.00  1.07           C  
ATOM   1867  H   THR A 125      18.038   4.422   2.639  1.00  1.07           H  
ATOM   1868  HA  THR A 125      20.862   4.847   3.387  1.00  1.07           H  
ATOM   1869  HB  THR A 125      19.954   4.675   0.483  1.00  1.07           H  
ATOM   1870  HG1 THR A 125      21.437   2.963   2.215  1.00  1.07           H  
ATOM   1871 1HG2 THR A 125      22.347   5.060   0.004  1.00  1.07           H  
ATOM   1872 2HG2 THR A 125      21.655   6.429   0.901  1.00  1.07           H  
ATOM   1873 3HG2 THR A 125      22.668   5.233   1.746  1.00  1.07           H  
ATOM   1874  N   LEU A 126      20.429   7.313   3.252  1.00  1.03           N  
ATOM   1875  CA  LEU A 126      20.094   8.741   3.182  1.00  1.03           C  
ATOM   1876  C   LEU A 126      21.073   9.594   2.387  1.00  1.03           C  
ATOM   1877  O   LEU A 126      22.284   9.358   2.412  1.00  1.03           O  
ATOM   1878  CB  LEU A 126      20.052   9.377   4.567  1.00  1.03           C  
ATOM   1879  CG  LEU A 126      19.117   8.782   5.588  1.00  1.03           C  
ATOM   1880  CD1 LEU A 126      19.271   9.597   6.901  1.00  1.03           C  
ATOM   1881  CD2 LEU A 126      17.711   8.739   5.030  1.00  1.03           C  
ATOM   1882  H   LEU A 126      21.176   6.962   3.863  1.00  1.03           H  
ATOM   1883  HA  LEU A 126      19.112   8.843   2.718  1.00  1.03           H  
ATOM   1884 1HB  LEU A 126      21.056   9.326   4.987  1.00  1.03           H  
ATOM   1885 2HB  LEU A 126      19.797  10.424   4.448  1.00  1.03           H  
ATOM   1886  HG  LEU A 126      19.406   7.789   5.800  1.00  1.03           H  
ATOM   1887 1HD1 LEU A 126      18.619   9.213   7.668  1.00  1.03           H  
ATOM   1888 2HD1 LEU A 126      20.308   9.538   7.240  1.00  1.03           H  
ATOM   1889 3HD1 LEU A 126      19.031  10.610   6.741  1.00  1.03           H  
ATOM   1890 1HD2 LEU A 126      17.045   8.295   5.751  1.00  1.03           H  
ATOM   1891 2HD2 LEU A 126      17.376   9.729   4.793  1.00  1.03           H  
ATOM   1892 3HD2 LEU A 126      17.711   8.135   4.125  1.00  1.03           H  
ATOM   1893  N   SER A 127      20.539  10.653   1.770  1.00  0.98           N  
ATOM   1894  CA  SER A 127      21.355  11.717   1.180  1.00  0.98           C  
ATOM   1895  C   SER A 127      20.990  13.007   1.907  1.00  0.98           C  
ATOM   1896  O   SER A 127      19.805  13.262   2.149  1.00  0.98           O  
ATOM   1897  CB  SER A 127      21.092  11.850  -0.306  1.00  0.98           C  
ATOM   1898  OG  SER A 127      21.479  10.689  -0.991  1.00  0.98           O  
ATOM   1899  H   SER A 127      19.520  10.728   1.718  1.00  0.98           H  
ATOM   1900  HA  SER A 127      22.415  11.509   1.350  1.00  0.98           H  
ATOM   1901 1HB  SER A 127      20.028  12.039  -0.471  1.00  0.98           H  
ATOM   1902 2HB  SER A 127      21.643  12.706  -0.693  1.00  0.98           H  
ATOM   1903  HG  SER A 127      22.400  10.541  -0.753  1.00  0.98           H  
ATOM   1904  N   VAL A 128      21.984  13.826   2.261  1.00  0.94           N  
ATOM   1905  CA  VAL A 128      21.671  15.034   3.024  1.00  0.94           C  
ATOM   1906  C   VAL A 128      22.172  16.346   2.406  1.00  0.94           C  
ATOM   1907  O   VAL A 128      23.333  16.480   2.001  1.00  0.94           O  
ATOM   1908  CB  VAL A 128      22.233  14.901   4.456  1.00  0.94           C  
ATOM   1909  CG1 VAL A 128      21.898  16.140   5.265  1.00  0.94           C  
ATOM   1910  CG2 VAL A 128      21.671  13.622   5.117  1.00  0.94           C  
ATOM   1911  H   VAL A 128      22.956  13.590   2.041  1.00  0.94           H  
ATOM   1912  HA  VAL A 128      20.589  15.112   3.108  1.00  0.94           H  
ATOM   1913  HB  VAL A 128      23.322  14.831   4.413  1.00  0.94           H  
ATOM   1914 1HG1 VAL A 128      22.306  16.041   6.268  1.00  0.94           H  
ATOM   1915 2HG1 VAL A 128      22.320  17.023   4.796  1.00  0.94           H  
ATOM   1916 3HG1 VAL A 128      20.816  16.240   5.316  1.00  0.94           H  
ATOM   1917 1HG2 VAL A 128      22.075  13.526   6.122  1.00  0.94           H  
ATOM   1918 2HG2 VAL A 128      20.625  13.673   5.157  1.00  0.94           H  
ATOM   1919 3HG2 VAL A 128      21.949  12.749   4.540  1.00  0.94           H  
ATOM   1920  N   LEU A 129      21.262  17.315   2.336  1.00  0.93           N  
ATOM   1921  CA  LEU A 129      21.525  18.671   1.858  1.00  0.93           C  
ATOM   1922  C   LEU A 129      21.381  19.656   3.007  1.00  0.93           C  
ATOM   1923  O   LEU A 129      20.409  19.598   3.762  1.00  0.93           O  
ATOM   1924  CB  LEU A 129      20.548  19.073   0.742  1.00  0.93           C  
ATOM   1925  CG  LEU A 129      20.667  20.543   0.219  1.00  0.93           C  
ATOM   1926  CD1 LEU A 129      21.990  20.727  -0.506  1.00  0.93           C  
ATOM   1927  CD2 LEU A 129      19.498  20.850  -0.694  1.00  0.93           C  
ATOM   1928  H   LEU A 129      20.318  17.108   2.665  1.00  0.93           H  
ATOM   1929  HA  LEU A 129      22.546  18.726   1.481  1.00  0.93           H  
ATOM   1930 1HB  LEU A 129      20.704  18.409  -0.105  1.00  0.93           H  
ATOM   1931 2HB  LEU A 129      19.530  18.929   1.107  1.00  0.93           H  
ATOM   1932  HG  LEU A 129      20.647  21.234   1.064  1.00  0.93           H  
ATOM   1933 1HD1 LEU A 129      22.077  21.751  -0.856  1.00  0.93           H  
ATOM   1934 2HD1 LEU A 129      22.798  20.512   0.172  1.00  0.93           H  
ATOM   1935 3HD1 LEU A 129      22.040  20.049  -1.353  1.00  0.93           H  
ATOM   1936 1HD2 LEU A 129      19.577  21.880  -1.048  1.00  0.93           H  
ATOM   1937 2HD2 LEU A 129      19.511  20.169  -1.546  1.00  0.93           H  
ATOM   1938 3HD2 LEU A 129      18.566  20.724  -0.141  1.00  0.93           H  
ATOM   1939  N   ILE A 130      22.334  20.560   3.164  1.00  0.95           N  
ATOM   1940  CA  ILE A 130      22.168  21.549   4.220  1.00  0.95           C  
ATOM   1941  C   ILE A 130      22.243  22.945   3.618  1.00  0.95           C  
ATOM   1942  O   ILE A 130      23.072  23.222   2.740  1.00  0.95           O  
ATOM   1943  CB  ILE A 130      23.238  21.399   5.308  1.00  0.95           C  
ATOM   1944  CG1 ILE A 130      22.971  22.325   6.491  1.00  0.95           C  
ATOM   1945  CG2 ILE A 130      24.542  21.739   4.721  1.00  0.95           C  
ATOM   1946  CD1 ILE A 130      23.798  21.966   7.709  1.00  0.95           C  
ATOM   1947  H   ILE A 130      23.150  20.573   2.551  1.00  0.95           H  
ATOM   1948  HA  ILE A 130      21.193  21.430   4.676  1.00  0.95           H  
ATOM   1949  HB  ILE A 130      23.242  20.385   5.684  1.00  0.95           H  
ATOM   1950 1HG1 ILE A 130      23.194  23.347   6.203  1.00  0.95           H  
ATOM   1951 2HG1 ILE A 130      21.919  22.264   6.762  1.00  0.95           H  
ATOM   1952 1HG2 ILE A 130      25.303  21.655   5.467  1.00  0.95           H  
ATOM   1953 2HG2 ILE A 130      24.736  21.058   3.914  1.00  0.95           H  
ATOM   1954 3HG2 ILE A 130      24.522  22.764   4.350  1.00  0.95           H  
ATOM   1955 1HD1 ILE A 130      23.570  22.643   8.522  1.00  0.95           H  
ATOM   1956 2HD1 ILE A 130      23.572  20.948   8.020  1.00  0.95           H  
ATOM   1957 3HD1 ILE A 130      24.856  22.039   7.468  1.00  0.95           H  
ATOM   1958  N   THR A 131      21.365  23.823   4.101  1.00  1.01           N  
ATOM   1959  CA  THR A 131      21.328  25.201   3.638  1.00  1.01           C  
ATOM   1960  C   THR A 131      21.437  26.181   4.801  1.00  1.01           C  
ATOM   1961  O   THR A 131      20.751  26.048   5.812  1.00  1.01           O  
ATOM   1962  CB  THR A 131      20.018  25.485   2.881  1.00  1.01           C  
ATOM   1963  OG1 THR A 131      19.905  24.590   1.779  1.00  1.01           O  
ATOM   1964  CG2 THR A 131      20.023  26.924   2.357  1.00  1.01           C  
ATOM   1965  H   THR A 131      20.701  23.507   4.806  1.00  1.01           H  
ATOM   1966  HA  THR A 131      22.168  25.375   2.966  1.00  1.01           H  
ATOM   1967  HB  THR A 131      19.166  25.342   3.544  1.00  1.01           H  
ATOM   1968  HG1 THR A 131      20.739  24.578   1.304  1.00  1.01           H  
ATOM   1969 1HG2 THR A 131      19.104  27.114   1.810  1.00  1.01           H  
ATOM   1970 2HG2 THR A 131      20.091  27.619   3.183  1.00  1.01           H  
ATOM   1971 3HG2 THR A 131      20.878  27.070   1.697  1.00  1.01           H  
ATOM   1972  N   ARG A 132      22.295  27.175   4.655  1.00  1.10           N  
ATOM   1973  CA  ARG A 132      22.457  28.218   5.658  1.00  1.10           C  
ATOM   1974  C   ARG A 132      21.574  29.397   5.253  1.00  1.10           C  
ATOM   1975  O   ARG A 132      21.499  29.728   4.067  1.00  1.10           O  
ATOM   1976  CB  ARG A 132      23.904  28.652   5.770  1.00  1.10           C  
ATOM   1977  CG  ARG A 132      24.198  29.644   6.896  1.00  1.10           C  
ATOM   1978  CD  ARG A 132      25.617  30.045   6.911  1.00  1.10           C  
ATOM   1979  NE  ARG A 132      25.894  30.998   7.964  1.00  1.10           N  
ATOM   1980  CZ  ARG A 132      26.978  31.791   8.004  1.00  1.10           C  
ATOM   1981  NH1 ARG A 132      27.868  31.743   7.030  1.00  1.10           N  
ATOM   1982  NH2 ARG A 132      27.151  32.612   9.011  1.00  1.10           N  
ATOM   1983  H   ARG A 132      22.844  27.224   3.801  1.00  1.10           H  
ATOM   1984  HA  ARG A 132      22.129  27.848   6.628  1.00  1.10           H  
ATOM   1985 1HB  ARG A 132      24.530  27.782   5.914  1.00  1.10           H  
ATOM   1986 2HB  ARG A 132      24.209  29.114   4.839  1.00  1.10           H  
ATOM   1987 1HG  ARG A 132      23.616  30.535   6.781  1.00  1.10           H  
ATOM   1988 2HG  ARG A 132      23.953  29.185   7.858  1.00  1.10           H  
ATOM   1989 1HD  ARG A 132      26.246  29.171   7.066  1.00  1.10           H  
ATOM   1990 2HD  ARG A 132      25.871  30.506   5.959  1.00  1.10           H  
ATOM   1991  HE  ARG A 132      25.240  31.059   8.739  1.00  1.10           H  
ATOM   1992 1HH1 ARG A 132      27.736  31.109   6.258  1.00  1.10           H  
ATOM   1993 2HH1 ARG A 132      28.685  32.343   7.052  1.00  1.10           H  
ATOM   1994 1HH2 ARG A 132      26.485  32.640   9.799  1.00  1.10           H  
ATOM   1995 2HH2 ARG A 132      27.984  33.184   9.061  1.00  1.10           H  
ATOM   1996  N   SER A 133      20.987  30.095   6.222  1.00  1.22           N  
ATOM   1997  CA  SER A 133      20.133  31.262   5.953  1.00  1.22           C  
ATOM   1998  C   SER A 133      20.840  32.385   5.172  1.00  1.22           C  
ATOM   1999  O   SER A 133      20.188  33.239   4.576  1.00  1.22           O  
ATOM   2000  CB  SER A 133      19.628  31.829   7.268  1.00  1.22           C  
ATOM   2001  OG  SER A 133      20.678  32.389   8.025  1.00  1.22           O  
ATOM   2002  H   SER A 133      21.069  29.761   7.182  1.00  1.22           H  
ATOM   2003  HA  SER A 133      19.279  30.923   5.365  1.00  1.22           H  
ATOM   2004 1HB  SER A 133      18.869  32.586   7.074  1.00  1.22           H  
ATOM   2005 2HB  SER A 133      19.156  31.029   7.841  1.00  1.22           H  
ATOM   2006  HG  SER A 133      20.948  33.181   7.550  1.00  1.22           H  
ATOM   2007  N   GLY A 134      22.170  32.364   5.162  1.00  1.33           N  
ATOM   2008  CA  GLY A 134      22.996  33.329   4.443  1.00  1.33           C  
ATOM   2009  C   GLY A 134      23.202  32.946   2.962  1.00  1.33           C  
ATOM   2010  O   GLY A 134      23.906  33.645   2.233  1.00  1.33           O  
ATOM   2011  H   GLY A 134      22.615  31.631   5.683  1.00  1.33           H  
ATOM   2012 1HA  GLY A 134      22.532  34.313   4.502  1.00  1.33           H  
ATOM   2013 2HA  GLY A 134      23.965  33.406   4.936  1.00  1.33           H  
ATOM   2014  N   GLY A 135      22.598  31.833   2.525  1.00  1.40           N  
ATOM   2015  CA  GLY A 135      22.712  31.338   1.151  1.00  1.40           C  
ATOM   2016  C   GLY A 135      23.825  30.307   0.944  1.00  1.40           C  
ATOM   2017  O   GLY A 135      24.131  29.931  -0.188  1.00  1.40           O  
ATOM   2018  H   GLY A 135      22.034  31.284   3.169  1.00  1.40           H  
ATOM   2019 1HA  GLY A 135      21.760  30.891   0.863  1.00  1.40           H  
ATOM   2020 2HA  GLY A 135      22.873  32.181   0.481  1.00  1.40           H  
ATOM   2021  N   GLY A 136      24.454  29.869   2.026  1.00  1.41           N  
ATOM   2022  CA  GLY A 136      25.512  28.868   1.916  1.00  1.41           C  
ATOM   2023  C   GLY A 136      24.920  27.466   1.779  1.00  1.41           C  
ATOM   2024  O   GLY A 136      23.862  27.173   2.332  1.00  1.41           O  
ATOM   2025  H   GLY A 136      24.173  30.229   2.923  1.00  1.41           H  
ATOM   2026 1HA  GLY A 136      26.139  29.089   1.052  1.00  1.41           H  
ATOM   2027 2HA  GLY A 136      26.149  28.912   2.798  1.00  1.41           H  
ATOM   2028  N   PHE A 137      25.627  26.584   1.081  1.00  1.37           N  
ATOM   2029  CA  PHE A 137      25.191  25.193   0.923  1.00  1.37           C  
ATOM   2030  C   PHE A 137      26.305  24.180   1.129  1.00  1.37           C  
ATOM   2031  O   PHE A 137      27.471  24.465   0.847  1.00  1.37           O  
ATOM   2032  CB  PHE A 137      24.590  24.956  -0.465  1.00  1.37           C  
ATOM   2033  CG  PHE A 137      23.323  25.700  -0.766  1.00  1.37           C  
ATOM   2034  CD1 PHE A 137      23.337  26.998  -1.250  1.00  1.37           C  
ATOM   2035  CD2 PHE A 137      22.106  25.072  -0.601  1.00  1.37           C  
ATOM   2036  CE1 PHE A 137      22.163  27.657  -1.540  1.00  1.37           C  
ATOM   2037  CE2 PHE A 137      20.928  25.724  -0.902  1.00  1.37           C  
ATOM   2038  CZ  PHE A 137      20.957  27.022  -1.367  1.00  1.37           C  
ATOM   2039  H   PHE A 137      26.487  26.881   0.642  1.00  1.37           H  
ATOM   2040  HA  PHE A 137      24.421  24.993   1.667  1.00  1.37           H  
ATOM   2041 1HB  PHE A 137      25.325  25.226  -1.220  1.00  1.37           H  
ATOM   2042 2HB  PHE A 137      24.388  23.891  -0.581  1.00  1.37           H  
ATOM   2043  HD1 PHE A 137      24.290  27.509  -1.395  1.00  1.37           H  
ATOM   2044  HD2 PHE A 137      22.089  24.044  -0.229  1.00  1.37           H  
ATOM   2045  HE1 PHE A 137      22.198  28.682  -1.909  1.00  1.37           H  
ATOM   2046  HE2 PHE A 137      19.972  25.216  -0.766  1.00  1.37           H  
ATOM   2047  HZ  PHE A 137      20.028  27.541  -1.599  1.00  1.37           H  
ATOM   2048  N   ASP A 138      25.918  22.974   1.537  1.00  1.28           N  
ATOM   2049  CA  ASP A 138      26.841  21.841   1.611  1.00  1.28           C  
ATOM   2050  C   ASP A 138      26.050  20.543   1.477  1.00  1.28           C  
ATOM   2051  O   ASP A 138      24.818  20.557   1.473  1.00  1.28           O  
ATOM   2052  CB  ASP A 138      27.633  21.867   2.935  1.00  1.28           C  
ATOM   2053  CG  ASP A 138      29.000  21.168   2.881  1.00  1.28           C  
ATOM   2054  OD1 ASP A 138      29.206  20.353   2.007  1.00  1.28           O  
ATOM   2055  OD2 ASP A 138      29.816  21.452   3.728  1.00  1.28           O  
ATOM   2056  H   ASP A 138      24.941  22.857   1.814  1.00  1.28           H  
ATOM   2057  HA  ASP A 138      27.544  21.901   0.780  1.00  1.28           H  
ATOM   2058 1HB  ASP A 138      27.781  22.900   3.251  1.00  1.28           H  
ATOM   2059 2HB  ASP A 138      27.066  21.373   3.702  1.00  1.28           H  
ATOM   2060  N   SER A 139      26.745  19.424   1.358  1.00  1.18           N  
ATOM   2061  CA  SER A 139      26.039  18.148   1.213  1.00  1.18           C  
ATOM   2062  C   SER A 139      26.882  16.925   1.567  1.00  1.18           C  
ATOM   2063  O   SER A 139      28.111  16.980   1.616  1.00  1.18           O  
ATOM   2064  CB  SER A 139      25.513  17.998  -0.205  1.00  1.18           C  
ATOM   2065  OG  SER A 139      26.564  17.865  -1.120  1.00  1.18           O  
ATOM   2066  H   SER A 139      27.766  19.486   1.388  1.00  1.18           H  
ATOM   2067  HA  SER A 139      25.182  18.166   1.884  1.00  1.18           H  
ATOM   2068 1HB  SER A 139      24.870  17.118  -0.254  1.00  1.18           H  
ATOM   2069 2HB  SER A 139      24.901  18.857  -0.469  1.00  1.18           H  
ATOM   2070  HG  SER A 139      27.096  17.133  -0.792  1.00  1.18           H  
ATOM   2071  N   GLY A 140      26.207  15.796   1.756  1.00  1.11           N  
ATOM   2072  CA  GLY A 140      26.897  14.546   2.054  1.00  1.11           C  
ATOM   2073  C   GLY A 140      25.948  13.366   2.245  1.00  1.11           C  
ATOM   2074  O   GLY A 140      24.860  13.310   1.661  1.00  1.11           O  
ATOM   2075  H   GLY A 140      25.186  15.830   1.735  1.00  1.11           H  
ATOM   2076 1HA  GLY A 140      27.600  14.323   1.252  1.00  1.11           H  
ATOM   2077 2HA  GLY A 140      27.486  14.677   2.963  1.00  1.11           H  
ATOM   2078  N   GLY A 141      26.415  12.384   3.012  1.00  1.06           N  
ATOM   2079  CA  GLY A 141      25.670  11.159   3.294  1.00  1.06           C  
ATOM   2080  C   GLY A 141      24.844  11.447   4.525  1.00  1.06           C  
ATOM   2081  O   GLY A 141      24.381  12.564   4.681  1.00  1.06           O  
ATOM   2082  H   GLY A 141      27.324  12.506   3.439  1.00  1.06           H  
ATOM   2083 1HA  GLY A 141      25.023  10.895   2.455  1.00  1.06           H  
ATOM   2084 2HA  GLY A 141      26.352  10.330   3.477  1.00  1.06           H  
ATOM   2085  N   SER A 142      24.742  10.503   5.451  1.00  1.02           N  
ATOM   2086  CA  SER A 142      23.930  10.699   6.659  1.00  1.02           C  
ATOM   2087  C   SER A 142      24.392  11.884   7.539  1.00  1.02           C  
ATOM   2088  O   SER A 142      23.674  12.295   8.453  1.00  1.02           O  
ATOM   2089  CB  SER A 142      23.917   9.432   7.482  1.00  1.02           C  
ATOM   2090  OG  SER A 142      25.192   9.143   7.989  1.00  1.02           O  
ATOM   2091  H   SER A 142      25.182   9.608   5.295  1.00  1.02           H  
ATOM   2092  HA  SER A 142      22.905  10.902   6.342  1.00  1.02           H  
ATOM   2093 1HB  SER A 142      23.209   9.541   8.309  1.00  1.02           H  
ATOM   2094 2HB  SER A 142      23.569   8.601   6.863  1.00  1.02           H  
ATOM   2095  HG  SER A 142      25.351   9.786   8.692  1.00  1.02           H  
ATOM   2096  N   SER A 143      25.594  12.411   7.295  1.00  1.00           N  
ATOM   2097  CA  SER A 143      26.059  13.548   8.074  1.00  1.00           C  
ATOM   2098  C   SER A 143      26.809  14.578   7.233  1.00  1.00           C  
ATOM   2099  O   SER A 143      27.478  14.250   6.247  1.00  1.00           O  
ATOM   2100  CB  SER A 143      26.975  13.061   9.176  1.00  1.00           C  
ATOM   2101  OG  SER A 143      28.141  12.483   8.640  1.00  1.00           O  
ATOM   2102  H   SER A 143      26.154  12.040   6.545  1.00  1.00           H  
ATOM   2103  HA  SER A 143      25.192  14.041   8.515  1.00  1.00           H  
ATOM   2104 1HB  SER A 143      27.240  13.900   9.818  1.00  1.00           H  
ATOM   2105 2HB  SER A 143      26.448  12.331   9.792  1.00  1.00           H  
ATOM   2106  HG  SER A 143      28.655  13.213   8.281  1.00  1.00           H  
ATOM   2107  N   ILE A 144      26.754  15.819   7.710  1.00  0.98           N  
ATOM   2108  CA  ILE A 144      27.458  16.959   7.125  1.00  0.98           C  
ATOM   2109  C   ILE A 144      28.577  17.386   8.057  1.00  0.98           C  
ATOM   2110  O   ILE A 144      28.346  17.521   9.257  1.00  0.98           O  
ATOM   2111  CB  ILE A 144      26.515  18.155   6.925  1.00  0.98           C  
ATOM   2112  CG1 ILE A 144      25.290  17.762   6.083  1.00  0.98           C  
ATOM   2113  CG2 ILE A 144      27.272  19.301   6.268  1.00  0.98           C  
ATOM   2114  CD1 ILE A 144      25.623  17.315   4.710  1.00  0.98           C  
ATOM   2115  H   ILE A 144      26.171  15.966   8.537  1.00  0.98           H  
ATOM   2116  HA  ILE A 144      27.888  16.667   6.167  1.00  0.98           H  
ATOM   2117  HB  ILE A 144      26.148  18.481   7.881  1.00  0.98           H  
ATOM   2118 1HG1 ILE A 144      24.758  16.955   6.585  1.00  0.98           H  
ATOM   2119 2HG1 ILE A 144      24.630  18.615   6.009  1.00  0.98           H  
ATOM   2120 1HG2 ILE A 144      26.622  20.127   6.156  1.00  0.98           H  
ATOM   2121 2HG2 ILE A 144      28.113  19.600   6.887  1.00  0.98           H  
ATOM   2122 3HG2 ILE A 144      27.640  18.989   5.286  1.00  0.98           H  
ATOM   2123 1HD1 ILE A 144      24.712  17.060   4.176  1.00  0.98           H  
ATOM   2124 2HD1 ILE A 144      26.136  18.126   4.194  1.00  0.98           H  
ATOM   2125 3HD1 ILE A 144      26.272  16.441   4.755  1.00  0.98           H  
ATOM   2126  N   LYS A 145      29.791  17.593   7.548  1.00  0.96           N  
ATOM   2127  CA  LYS A 145      30.855  17.997   8.468  1.00  0.96           C  
ATOM   2128  C   LYS A 145      31.805  19.063   7.940  1.00  0.96           C  
ATOM   2129  O   LYS A 145      32.298  18.985   6.813  1.00  0.96           O  
ATOM   2130  CB  LYS A 145      31.672  16.778   8.911  1.00  0.96           C  
ATOM   2131  CG  LYS A 145      32.749  17.121   9.934  1.00  0.96           C  
ATOM   2132  CD  LYS A 145      33.450  15.911  10.491  1.00  0.96           C  
ATOM   2133  CE  LYS A 145      34.494  16.357  11.494  1.00  0.96           C  
ATOM   2134  NZ  LYS A 145      35.245  15.229  12.087  1.00  0.96           N  
ATOM   2135  H   LYS A 145      29.969  17.482   6.558  1.00  0.96           H  
ATOM   2136  HA  LYS A 145      30.389  18.421   9.352  1.00  0.96           H  
ATOM   2137 1HB  LYS A 145      31.008  16.035   9.358  1.00  0.96           H  
ATOM   2138 2HB  LYS A 145      32.154  16.323   8.049  1.00  0.96           H  
ATOM   2139 1HG  LYS A 145      33.501  17.757   9.469  1.00  0.96           H  
ATOM   2140 2HG  LYS A 145      32.301  17.676  10.756  1.00  0.96           H  
ATOM   2141 1HD  LYS A 145      32.726  15.264  10.985  1.00  0.96           H  
ATOM   2142 2HD  LYS A 145      33.932  15.356   9.688  1.00  0.96           H  
ATOM   2143 1HE  LYS A 145      35.197  17.024  10.992  1.00  0.96           H  
ATOM   2144 2HE  LYS A 145      34.000  16.908  12.295  1.00  0.96           H  
ATOM   2145 1HZ  LYS A 145      35.930  15.629  12.743  1.00  0.96           H  
ATOM   2146 2HZ  LYS A 145      34.622  14.612  12.579  1.00  0.96           H  
ATOM   2147 3HZ  LYS A 145      35.727  14.718  11.367  1.00  0.96           H  
ATOM   2148  N   SER A 146      32.085  20.040   8.806  1.00  0.94           N  
ATOM   2149  CA  SER A 146      33.045  21.100   8.547  1.00  0.94           C  
ATOM   2150  C   SER A 146      34.324  20.775   9.318  1.00  0.94           C  
ATOM   2151  O   SER A 146      34.274  20.318  10.465  1.00  0.94           O  
ATOM   2152  CB  SER A 146      32.480  22.440   8.994  1.00  0.94           C  
ATOM   2153  OG  SER A 146      31.342  22.783   8.247  1.00  0.94           O  
ATOM   2154  H   SER A 146      31.614  20.027   9.708  1.00  0.94           H  
ATOM   2155  HA  SER A 146      33.269  21.132   7.480  1.00  0.94           H  
ATOM   2156 1HB  SER A 146      32.217  22.386  10.053  1.00  0.94           H  
ATOM   2157 2HB  SER A 146      33.240  23.214   8.886  1.00  0.94           H  
ATOM   2158  HG  SER A 146      31.621  22.806   7.324  1.00  0.94           H  
ATOM   2159  N   LYS A 147      35.479  21.078   8.730  1.00  0.93           N  
ATOM   2160  CA  LYS A 147      36.748  20.792   9.402  1.00  0.93           C  
ATOM   2161  C   LYS A 147      37.199  21.865  10.388  1.00  0.93           C  
ATOM   2162  O   LYS A 147      38.139  21.650  11.152  1.00  0.93           O  
ATOM   2163  CB  LYS A 147      37.841  20.564   8.371  1.00  0.93           C  
ATOM   2164  CG  LYS A 147      37.645  19.311   7.523  1.00  0.93           C  
ATOM   2165  CD  LYS A 147      38.776  19.136   6.518  1.00  0.93           C  
ATOM   2166  CE  LYS A 147      38.590  17.875   5.685  1.00  0.93           C  
ATOM   2167  NZ  LYS A 147      39.678  17.708   4.684  1.00  0.93           N  
ATOM   2168  H   LYS A 147      35.481  21.466   7.797  1.00  0.93           H  
ATOM   2169  HA  LYS A 147      36.624  19.867   9.968  1.00  0.93           H  
ATOM   2170 1HB  LYS A 147      37.898  21.423   7.703  1.00  0.93           H  
ATOM   2171 2HB  LYS A 147      38.803  20.479   8.877  1.00  0.93           H  
ATOM   2172 1HG  LYS A 147      37.609  18.436   8.173  1.00  0.93           H  
ATOM   2173 2HG  LYS A 147      36.699  19.381   6.986  1.00  0.93           H  
ATOM   2174 1HD  LYS A 147      38.810  20.000   5.853  1.00  0.93           H  
ATOM   2175 2HD  LYS A 147      39.727  19.071   7.048  1.00  0.93           H  
ATOM   2176 1HE  LYS A 147      38.580  17.009   6.345  1.00  0.93           H  
ATOM   2177 2HE  LYS A 147      37.635  17.931   5.162  1.00  0.93           H  
ATOM   2178 1HZ  LYS A 147      39.520  16.864   4.152  1.00  0.93           H  
ATOM   2179 2HZ  LYS A 147      39.687  18.502   4.059  1.00  0.93           H  
ATOM   2180 3HZ  LYS A 147      40.566  17.644   5.160  1.00  0.93           H  
ATOM   2181  N   LYS A 148      36.598  23.044  10.314  1.00  0.93           N  
ATOM   2182  CA  LYS A 148      36.963  24.128  11.215  1.00  0.93           C  
ATOM   2183  C   LYS A 148      35.874  25.186  11.305  1.00  0.93           C  
ATOM   2184  O   LYS A 148      35.420  25.701  10.280  1.00  0.93           O  
ATOM   2185  CB  LYS A 148      38.268  24.795  10.765  1.00  0.93           C  
ATOM   2186  CG  LYS A 148      38.768  25.884  11.706  1.00  0.93           C  
ATOM   2187  CD  LYS A 148      40.087  26.471  11.239  1.00  0.93           C  
ATOM   2188  CE  LYS A 148      40.551  27.585  12.166  1.00  0.93           C  
ATOM   2189  NZ  LYS A 148      41.818  28.208  11.692  1.00  0.93           N  
ATOM   2190  H   LYS A 148      35.849  23.175   9.654  1.00  0.93           H  
ATOM   2191  HA  LYS A 148      37.105  23.714  12.215  1.00  0.93           H  
ATOM   2192 1HB  LYS A 148      39.055  24.046  10.681  1.00  0.93           H  
ATOM   2193 2HB  LYS A 148      38.129  25.241   9.781  1.00  0.93           H  
ATOM   2194 1HG  LYS A 148      38.028  26.684  11.768  1.00  0.93           H  
ATOM   2195 2HG  LYS A 148      38.896  25.458  12.701  1.00  0.93           H  
ATOM   2196 1HD  LYS A 148      40.845  25.687  11.213  1.00  0.93           H  
ATOM   2197 2HD  LYS A 148      39.966  26.875  10.235  1.00  0.93           H  
ATOM   2198 1HE  LYS A 148      39.773  28.351  12.220  1.00  0.93           H  
ATOM   2199 2HE  LYS A 148      40.713  27.176  13.160  1.00  0.93           H  
ATOM   2200 1HZ  LYS A 148      42.095  28.941  12.331  1.00  0.93           H  
ATOM   2201 2HZ  LYS A 148      42.546  27.508  11.649  1.00  0.93           H  
ATOM   2202 3HZ  LYS A 148      41.673  28.602  10.771  1.00  0.93           H  
ATOM   2203  N   LEU A 149      35.505  25.561  12.518  1.00  0.95           N  
ATOM   2204  CA  LEU A 149      34.572  26.651  12.702  1.00  0.95           C  
ATOM   2205  C   LEU A 149      35.249  28.004  12.802  1.00  0.95           C  
ATOM   2206  O   LEU A 149      36.331  28.150  13.378  1.00  0.95           O  
ATOM   2207  CB  LEU A 149      33.707  26.456  13.931  1.00  0.95           C  
ATOM   2208  CG  LEU A 149      32.757  25.311  13.945  1.00  0.95           C  
ATOM   2209  CD1 LEU A 149      32.173  25.260  15.271  1.00  0.95           C  
ATOM   2210  CD2 LEU A 149      31.681  25.541  12.907  1.00  0.95           C  
ATOM   2211  H   LEU A 149      35.851  25.047  13.325  1.00  0.95           H  
ATOM   2212  HA  LEU A 149      33.927  26.657  11.838  1.00  0.95           H  
ATOM   2213 1HB  LEU A 149      34.362  26.327  14.794  1.00  0.95           H  
ATOM   2214 2HB  LEU A 149      33.127  27.359  14.078  1.00  0.95           H  
ATOM   2215  HG  LEU A 149      33.274  24.371  13.754  1.00  0.95           H  
ATOM   2216 1HD1 LEU A 149      31.465  24.450  15.328  1.00  0.95           H  
ATOM   2217 2HD1 LEU A 149      32.969  25.104  16.001  1.00  0.95           H  
ATOM   2218 3HD1 LEU A 149      31.674  26.190  15.479  1.00  0.95           H  
ATOM   2219 1HD2 LEU A 149      30.955  24.753  12.920  1.00  0.95           H  
ATOM   2220 2HD2 LEU A 149      31.177  26.482  13.112  1.00  0.95           H  
ATOM   2221 3HD2 LEU A 149      32.150  25.575  11.933  1.00  0.95           H  
ATOM   2222  N   GLU A 150      34.557  29.007  12.297  1.00  0.97           N  
ATOM   2223  CA  GLU A 150      34.968  30.389  12.373  1.00  0.97           C  
ATOM   2224  C   GLU A 150      33.831  31.205  12.967  1.00  0.97           C  
ATOM   2225  O   GLU A 150      32.660  30.843  12.843  1.00  0.97           O  
ATOM   2226  CB  GLU A 150      35.344  30.924  10.984  1.00  0.97           C  
ATOM   2227  CG  GLU A 150      36.534  30.200  10.327  1.00  0.97           C  
ATOM   2228  CD  GLU A 150      36.936  30.788   8.985  1.00  0.97           C  
ATOM   2229  OE1 GLU A 150      36.319  31.737   8.560  1.00  0.97           O  
ATOM   2230  OE2 GLU A 150      37.862  30.284   8.392  1.00  0.97           O  
ATOM   2231  H   GLU A 150      33.692  28.799  11.824  1.00  0.97           H  
ATOM   2232  HA  GLU A 150      35.834  30.469  13.031  1.00  0.97           H  
ATOM   2233 1HB  GLU A 150      34.485  30.834  10.317  1.00  0.97           H  
ATOM   2234 2HB  GLU A 150      35.589  31.983  11.057  1.00  0.97           H  
ATOM   2235 1HG  GLU A 150      37.388  30.241  11.003  1.00  0.97           H  
ATOM   2236 2HG  GLU A 150      36.271  29.151  10.188  1.00  0.97           H  
ATOM   2237  N   GLY A 151      34.163  32.338  13.569  1.00  0.99           N  
ATOM   2238  CA  GLY A 151      33.160  33.232  14.150  1.00  0.99           C  
ATOM   2239  C   GLY A 151      32.161  33.793  13.123  1.00  0.99           C  
ATOM   2240  O   GLY A 151      31.126  34.334  13.505  1.00  0.99           O  
ATOM   2241  H   GLY A 151      35.140  32.588  13.640  1.00  0.99           H  
ATOM   2242 1HA  GLY A 151      32.614  32.693  14.927  1.00  0.99           H  
ATOM   2243 2HA  GLY A 151      33.666  34.058  14.649  1.00  0.99           H  
ATOM   2244  N   SER A 152      32.479  33.695  11.825  1.00  1.00           N  
ATOM   2245  CA  SER A 152      31.584  34.172  10.772  1.00  1.00           C  
ATOM   2246  C   SER A 152      30.466  33.172  10.413  1.00  1.00           C  
ATOM   2247  O   SER A 152      29.530  33.543   9.702  1.00  1.00           O  
ATOM   2248  CB  SER A 152      32.382  34.504   9.522  1.00  1.00           C  
ATOM   2249  OG  SER A 152      32.904  33.347   8.925  1.00  1.00           O  
ATOM   2250  H   SER A 152      33.354  33.261  11.569  1.00  1.00           H  
ATOM   2251  HA  SER A 152      31.109  35.087  11.125  1.00  1.00           H  
ATOM   2252 1HB  SER A 152      31.750  35.033   8.809  1.00  1.00           H  
ATOM   2253 2HB  SER A 152      33.200  35.170   9.791  1.00  1.00           H  
ATOM   2254  HG  SER A 152      33.617  33.637   8.342  1.00  1.00           H  
ATOM   2255  N   LEU A 153      30.596  31.912  10.877  1.00  0.99           N  
ATOM   2256  CA  LEU A 153      29.654  30.797  10.647  1.00  0.99           C  
ATOM   2257  C   LEU A 153      28.257  30.770  11.315  1.00  0.99           C  
ATOM   2258  O   LEU A 153      27.383  30.056  10.811  1.00  0.99           O  
ATOM   2259  CB  LEU A 153      30.308  29.457  10.899  1.00  0.99           C  
ATOM   2260  CG  LEU A 153      31.356  29.103   9.916  1.00  0.99           C  
ATOM   2261  CD1 LEU A 153      31.912  27.830  10.317  1.00  0.99           C  
ATOM   2262  CD2 LEU A 153      30.760  29.052   8.516  1.00  0.99           C  
ATOM   2263  H   LEU A 153      31.404  31.703  11.464  1.00  0.99           H  
ATOM   2264  HA  LEU A 153      29.459  30.808   9.577  1.00  0.99           H  
ATOM   2265 1HB  LEU A 153      30.769  29.477  11.875  1.00  0.99           H  
ATOM   2266 2HB  LEU A 153      29.547  28.678  10.888  1.00  0.99           H  
ATOM   2267  HG  LEU A 153      32.155  29.850   9.952  1.00  0.99           H  
ATOM   2268 1HD1 LEU A 153      32.721  27.531   9.644  1.00  0.99           H  
ATOM   2269 2HD1 LEU A 153      32.269  27.944  11.304  1.00  0.99           H  
ATOM   2270 3HD1 LEU A 153      31.127  27.076  10.300  1.00  0.99           H  
ATOM   2271 1HD2 LEU A 153      31.536  28.784   7.799  1.00  0.99           H  
ATOM   2272 2HD2 LEU A 153      29.961  28.306   8.483  1.00  0.99           H  
ATOM   2273 3HD2 LEU A 153      30.352  30.029   8.259  1.00  0.99           H  
ATOM   2274  N   PRO A 154      28.019  31.384  12.490  1.00  0.97           N  
ATOM   2275  CA  PRO A 154      26.771  31.323  13.215  1.00  0.97           C  
ATOM   2276  C   PRO A 154      25.575  31.743  12.393  1.00  0.97           C  
ATOM   2277  O   PRO A 154      25.662  32.568  11.471  1.00  0.97           O  
ATOM   2278  CB  PRO A 154      26.985  32.313  14.354  1.00  0.97           C  
ATOM   2279  CG  PRO A 154      28.443  32.334  14.550  1.00  0.97           C  
ATOM   2280  CD  PRO A 154      29.028  32.172  13.188  1.00  0.97           C  
ATOM   2281  HA  PRO A 154      26.638  30.296  13.592  1.00  0.97           H  
ATOM   2282 1HB  PRO A 154      26.582  33.295  14.069  1.00  0.97           H  
ATOM   2283 2HB  PRO A 154      26.431  31.986  15.239  1.00  0.97           H  
ATOM   2284 1HG  PRO A 154      28.768  33.266  15.037  1.00  0.97           H  
ATOM   2285 2HG  PRO A 154      28.713  31.544  15.190  1.00  0.97           H  
ATOM   2286 1HD  PRO A 154      29.117  33.162  12.742  1.00  0.97           H  
ATOM   2287 2HD  PRO A 154      29.979  31.634  13.298  1.00  0.97           H  
ATOM   2288  N   GLY A 155      24.453  31.132  12.712  1.00  0.93           N  
ATOM   2289  CA  GLY A 155      23.216  31.417  12.016  1.00  0.93           C  
ATOM   2290  C   GLY A 155      22.322  30.200  11.954  1.00  0.93           C  
ATOM   2291  O   GLY A 155      22.585  29.175  12.587  1.00  0.93           O  
ATOM   2292  H   GLY A 155      24.472  30.481  13.499  1.00  0.93           H  
ATOM   2293 1HA  GLY A 155      22.694  32.228  12.524  1.00  0.93           H  
ATOM   2294 2HA  GLY A 155      23.434  31.759  11.006  1.00  0.93           H  
ATOM   2295  N   THR A 156      21.249  30.316  11.203  1.00  0.90           N  
ATOM   2296  CA  THR A 156      20.300  29.227  11.109  1.00  0.90           C  
ATOM   2297  C   THR A 156      20.551  28.356   9.891  1.00  0.90           C  
ATOM   2298  O   THR A 156      20.812  28.847   8.785  1.00  0.90           O  
ATOM   2299  CB  THR A 156      18.864  29.754  11.163  1.00  0.90           C  
ATOM   2300  OG1 THR A 156      18.655  30.412  12.438  1.00  0.90           O  
ATOM   2301  CG2 THR A 156      17.897  28.648  11.029  1.00  0.90           C  
ATOM   2302  H   THR A 156      21.080  31.173  10.689  1.00  0.90           H  
ATOM   2303  HA  THR A 156      20.424  28.588  11.974  1.00  0.90           H  
ATOM   2304  HB  THR A 156      18.712  30.473  10.359  1.00  0.90           H  
ATOM   2305  HG1 THR A 156      18.518  29.757  13.125  1.00  0.90           H  
ATOM   2306 1HG2 THR A 156      16.886  29.044  11.081  1.00  0.90           H  
ATOM   2307 2HG2 THR A 156      18.037  28.146  10.073  1.00  0.90           H  
ATOM   2308 3HG2 THR A 156      18.056  27.942  11.842  1.00  0.90           H  
ATOM   2309  N   TYR A 157      20.524  27.054  10.134  1.00  0.88           N  
ATOM   2310  CA  TYR A 157      20.730  26.046   9.116  1.00  0.88           C  
ATOM   2311  C   TYR A 157      19.521  25.118   8.997  1.00  0.88           C  
ATOM   2312  O   TYR A 157      18.937  24.681   9.996  1.00  0.88           O  
ATOM   2313  CB  TYR A 157      21.978  25.215   9.467  1.00  0.88           C  
ATOM   2314  CG  TYR A 157      23.330  25.968   9.413  1.00  0.88           C  
ATOM   2315  CD1 TYR A 157      23.736  26.805  10.459  1.00  0.88           C  
ATOM   2316  CD2 TYR A 157      24.184  25.766   8.339  1.00  0.88           C  
ATOM   2317  CE1 TYR A 157      24.975  27.448  10.402  1.00  0.88           C  
ATOM   2318  CE2 TYR A 157      25.421  26.389   8.299  1.00  0.88           C  
ATOM   2319  CZ  TYR A 157      25.817  27.232   9.324  1.00  0.88           C  
ATOM   2320  OH  TYR A 157      27.063  27.851   9.269  1.00  0.88           O  
ATOM   2321  H   TYR A 157      20.315  26.748  11.080  1.00  0.88           H  
ATOM   2322  HA  TYR A 157      20.872  26.540   8.161  1.00  0.88           H  
ATOM   2323 1HB  TYR A 157      21.861  24.802  10.471  1.00  0.88           H  
ATOM   2324 2HB  TYR A 157      22.032  24.377   8.780  1.00  0.88           H  
ATOM   2325  HD1 TYR A 157      23.080  26.966  11.317  1.00  0.88           H  
ATOM   2326  HD2 TYR A 157      23.885  25.108   7.529  1.00  0.88           H  
ATOM   2327  HE1 TYR A 157      25.287  28.111  11.204  1.00  0.88           H  
ATOM   2328  HE2 TYR A 157      26.086  26.217   7.452  1.00  0.88           H  
ATOM   2329  HH  TYR A 157      27.083  28.629   9.873  1.00  0.88           H  
ATOM   2330  N   THR A 158      19.187  24.765   7.769  1.00  0.87           N  
ATOM   2331  CA  THR A 158      18.123  23.813   7.509  1.00  0.87           C  
ATOM   2332  C   THR A 158      18.703  22.574   6.888  1.00  0.87           C  
ATOM   2333  O   THR A 158      19.528  22.646   5.972  1.00  0.87           O  
ATOM   2334  CB  THR A 158      16.991  24.398   6.634  1.00  0.87           C  
ATOM   2335  OG1 THR A 158      16.370  25.503   7.330  1.00  0.87           O  
ATOM   2336  CG2 THR A 158      15.926  23.331   6.325  1.00  0.87           C  
ATOM   2337  H   THR A 158      19.697  25.172   6.988  1.00  0.87           H  
ATOM   2338  HA  THR A 158      17.676  23.519   8.456  1.00  0.87           H  
ATOM   2339  HB  THR A 158      17.419  24.764   5.700  1.00  0.87           H  
ATOM   2340  HG1 THR A 158      15.796  25.170   8.018  1.00  0.87           H  
ATOM   2341 1HG2 THR A 158      15.144  23.767   5.709  1.00  0.87           H  
ATOM   2342 2HG2 THR A 158      16.378  22.496   5.789  1.00  0.87           H  
ATOM   2343 3HG2 THR A 158      15.492  22.969   7.252  1.00  0.87           H  
ATOM   2344  N   ILE A 159      18.302  21.439   7.417  1.00  0.88           N  
ATOM   2345  CA  ILE A 159      18.778  20.173   6.921  1.00  0.88           C  
ATOM   2346  C   ILE A 159      17.652  19.439   6.241  1.00  0.88           C  
ATOM   2347  O   ILE A 159      16.581  19.254   6.823  1.00  0.88           O  
ATOM   2348  CB  ILE A 159      19.333  19.297   8.044  1.00  0.88           C  
ATOM   2349  CG1 ILE A 159      20.483  19.976   8.735  1.00  0.88           C  
ATOM   2350  CG2 ILE A 159      19.778  17.988   7.470  1.00  0.88           C  
ATOM   2351  CD1 ILE A 159      20.913  19.260   9.967  1.00  0.88           C  
ATOM   2352  H   ILE A 159      17.615  21.467   8.171  1.00  0.88           H  
ATOM   2353  HA  ILE A 159      19.565  20.344   6.187  1.00  0.88           H  
ATOM   2354  HB  ILE A 159      18.565  19.120   8.775  1.00  0.88           H  
ATOM   2355 1HG1 ILE A 159      21.325  20.041   8.050  1.00  0.88           H  
ATOM   2356 2HG1 ILE A 159      20.184  20.987   9.016  1.00  0.88           H  
ATOM   2357 1HG2 ILE A 159      20.160  17.363   8.254  1.00  0.88           H  
ATOM   2358 2HG2 ILE A 159      18.943  17.490   6.991  1.00  0.88           H  
ATOM   2359 3HG2 ILE A 159      20.556  18.183   6.738  1.00  0.88           H  
ATOM   2360 1HD1 ILE A 159      21.714  19.795  10.410  1.00  0.88           H  
ATOM   2361 2HD1 ILE A 159      20.082  19.203  10.666  1.00  0.88           H  
ATOM   2362 3HD1 ILE A 159      21.238  18.265   9.712  1.00  0.88           H  
ATOM   2363  N   SER A 160      17.883  19.052   4.997  1.00  0.90           N  
ATOM   2364  CA  SER A 160      16.913  18.311   4.219  1.00  0.90           C  
ATOM   2365  C   SER A 160      17.478  16.948   3.884  1.00  0.90           C  
ATOM   2366  O   SER A 160      18.568  16.820   3.316  1.00  0.90           O  
ATOM   2367  CB  SER A 160      16.534  19.072   2.965  1.00  0.90           C  
ATOM   2368  OG  SER A 160      15.850  20.261   3.287  1.00  0.90           O  
ATOM   2369  H   SER A 160      18.788  19.261   4.576  1.00  0.90           H  
ATOM   2370  HA  SER A 160      16.014  18.161   4.817  1.00  0.90           H  
ATOM   2371 1HB  SER A 160      17.439  19.312   2.406  1.00  0.90           H  
ATOM   2372 2HB  SER A 160      15.909  18.444   2.330  1.00  0.90           H  
ATOM   2373  HG  SER A 160      14.984  19.998   3.584  1.00  0.90           H  
ATOM   2374  N   VAL A 161      16.740  15.923   4.262  1.00  0.95           N  
ATOM   2375  CA  VAL A 161      17.188  14.570   4.051  1.00  0.95           C  
ATOM   2376  C   VAL A 161      16.300  13.861   3.053  1.00  0.95           C  
ATOM   2377  O   VAL A 161      15.076  13.823   3.214  1.00  0.95           O  
ATOM   2378  CB  VAL A 161      17.163  13.819   5.366  1.00  0.95           C  
ATOM   2379  CG1 VAL A 161      17.605  12.463   5.143  1.00  0.95           C  
ATOM   2380  CG2 VAL A 161      18.012  14.548   6.381  1.00  0.95           C  
ATOM   2381  H   VAL A 161      15.855  16.085   4.737  1.00  0.95           H  
ATOM   2382  HA  VAL A 161      18.207  14.585   3.666  1.00  0.95           H  
ATOM   2383  HB  VAL A 161      16.137  13.763   5.732  1.00  0.95           H  
ATOM   2384 1HG1 VAL A 161      17.548  11.950   6.076  1.00  0.95           H  
ATOM   2385 2HG1 VAL A 161      16.951  11.984   4.421  1.00  0.95           H  
ATOM   2386 3HG1 VAL A 161      18.623  12.463   4.767  1.00  0.95           H  
ATOM   2387 1HG2 VAL A 161      17.994  14.005   7.311  1.00  0.95           H  
ATOM   2388 2HG2 VAL A 161      19.006  14.633   6.050  1.00  0.95           H  
ATOM   2389 3HG2 VAL A 161      17.609  15.545   6.526  1.00  0.95           H  
ATOM   2390  N   THR A 162      16.920  13.305   2.019  1.00  1.01           N  
ATOM   2391  CA  THR A 162      16.181  12.634   0.964  1.00  1.01           C  
ATOM   2392  C   THR A 162      16.381  11.134   0.999  1.00  1.01           C  
ATOM   2393  O   THR A 162      17.492  10.622   1.196  1.00  1.01           O  
ATOM   2394  CB  THR A 162      16.522  13.202  -0.428  1.00  1.01           C  
ATOM   2395  OG1 THR A 162      16.157  14.599  -0.465  1.00  1.01           O  
ATOM   2396  CG2 THR A 162      15.751  12.450  -1.533  1.00  1.01           C  
ATOM   2397  H   THR A 162      17.937  13.353   1.972  1.00  1.01           H  
ATOM   2398  HA  THR A 162      15.125  12.819   1.123  1.00  1.01           H  
ATOM   2399  HB  THR A 162      17.594  13.111  -0.600  1.00  1.01           H  
ATOM   2400  HG1 THR A 162      15.204  14.682  -0.511  1.00  1.01           H  
ATOM   2401 1HG2 THR A 162      16.002  12.877  -2.500  1.00  1.01           H  
ATOM   2402 2HG2 THR A 162      16.023  11.399  -1.526  1.00  1.01           H  
ATOM   2403 3HG2 THR A 162      14.676  12.550  -1.359  1.00  1.01           H  
ATOM   2404  N   PHE A 163      15.261  10.434   0.856  1.00  1.08           N  
ATOM   2405  CA  PHE A 163      15.237   8.988   0.867  1.00  1.08           C  
ATOM   2406  C   PHE A 163      14.096   8.442   0.002  1.00  1.08           C  
ATOM   2407  O   PHE A 163      12.923   8.747   0.241  1.00  1.08           O  
ATOM   2408  CB  PHE A 163      15.115   8.511   2.311  1.00  1.08           C  
ATOM   2409  CG  PHE A 163      15.183   7.049   2.485  1.00  1.08           C  
ATOM   2410  CD1 PHE A 163      15.802   6.234   1.565  1.00  1.08           C  
ATOM   2411  CD2 PHE A 163      14.626   6.483   3.567  1.00  1.08           C  
ATOM   2412  CE1 PHE A 163      15.825   4.882   1.737  1.00  1.08           C  
ATOM   2413  CE2 PHE A 163      14.667   5.151   3.749  1.00  1.08           C  
ATOM   2414  CZ  PHE A 163      15.248   4.344   2.830  1.00  1.08           C  
ATOM   2415  H   PHE A 163      14.391  10.952   0.718  1.00  1.08           H  
ATOM   2416  HA  PHE A 163      16.182   8.622   0.461  1.00  1.08           H  
ATOM   2417 1HB  PHE A 163      15.901   8.961   2.892  1.00  1.08           H  
ATOM   2418 2HB  PHE A 163      14.170   8.857   2.725  1.00  1.08           H  
ATOM   2419  HD1 PHE A 163      16.269   6.668   0.688  1.00  1.08           H  
ATOM   2420  HD2 PHE A 163      14.144   7.111   4.275  1.00  1.08           H  
ATOM   2421  HE1 PHE A 163      16.299   4.244   0.986  1.00  1.08           H  
ATOM   2422  HE2 PHE A 163      14.232   4.727   4.617  1.00  1.08           H  
ATOM   2423  HZ  PHE A 163      15.248   3.270   2.974  1.00  1.08           H  
ATOM   2424  N   ASP A 164      14.457   7.689  -1.039  1.00  1.13           N  
ATOM   2425  CA  ASP A 164      13.514   7.069  -1.971  1.00  1.13           C  
ATOM   2426  C   ASP A 164      12.492   8.016  -2.604  1.00  1.13           C  
ATOM   2427  O   ASP A 164      11.324   7.666  -2.768  1.00  1.13           O  
ATOM   2428  CB  ASP A 164      12.799   5.895  -1.297  1.00  1.13           C  
ATOM   2429  CG  ASP A 164      13.756   4.746  -0.974  1.00  1.13           C  
ATOM   2430  OD1 ASP A 164      14.860   4.759  -1.482  1.00  1.13           O  
ATOM   2431  OD2 ASP A 164      13.377   3.861  -0.252  1.00  1.13           O  
ATOM   2432  H   ASP A 164      15.444   7.511  -1.170  1.00  1.13           H  
ATOM   2433  HA  ASP A 164      14.101   6.648  -2.786  1.00  1.13           H  
ATOM   2434 1HB  ASP A 164      12.328   6.230  -0.368  1.00  1.13           H  
ATOM   2435 2HB  ASP A 164      12.007   5.524  -1.949  1.00  1.13           H  
ATOM   2436  N   GLY A 165      12.941   9.209  -2.977  1.00  1.17           N  
ATOM   2437  CA  GLY A 165      12.087  10.185  -3.647  1.00  1.17           C  
ATOM   2438  C   GLY A 165      11.356  11.157  -2.720  1.00  1.17           C  
ATOM   2439  O   GLY A 165      10.756  12.120  -3.202  1.00  1.17           O  
ATOM   2440  H   GLY A 165      13.907   9.437  -2.806  1.00  1.17           H  
ATOM   2441 1HA  GLY A 165      12.696  10.757  -4.348  1.00  1.17           H  
ATOM   2442 2HA  GLY A 165      11.352   9.651  -4.248  1.00  1.17           H  
ATOM   2443  N   SER A 166      11.402  10.929  -1.407  1.00  1.17           N  
ATOM   2444  CA  SER A 166      10.721  11.821  -0.471  1.00  1.17           C  
ATOM   2445  C   SER A 166      11.724  12.587   0.378  1.00  1.17           C  
ATOM   2446  O   SER A 166      12.867  12.152   0.543  1.00  1.17           O  
ATOM   2447  CB  SER A 166       9.781  11.035   0.414  1.00  1.17           C  
ATOM   2448  OG  SER A 166       8.742  10.452  -0.330  1.00  1.17           O  
ATOM   2449  H   SER A 166      11.899  10.116  -1.038  1.00  1.17           H  
ATOM   2450  HA  SER A 166      10.135  12.545  -1.037  1.00  1.17           H  
ATOM   2451 1HB  SER A 166      10.343  10.259   0.913  1.00  1.17           H  
ATOM   2452 2HB  SER A 166       9.367  11.688   1.182  1.00  1.17           H  
ATOM   2453  HG  SER A 166       9.143   9.743  -0.843  1.00  1.17           H  
ATOM   2454  N   SER A 167      11.305  13.725   0.945  1.00  1.16           N  
ATOM   2455  CA  SER A 167      12.235  14.474   1.787  1.00  1.16           C  
ATOM   2456  C   SER A 167      11.637  14.931   3.118  1.00  1.16           C  
ATOM   2457  O   SER A 167      10.477  15.347   3.190  1.00  1.16           O  
ATOM   2458  CB  SER A 167      12.735  15.697   1.032  1.00  1.16           C  
ATOM   2459  OG  SER A 167      13.420  15.339  -0.155  1.00  1.16           O  
ATOM   2460  H   SER A 167      10.364  14.062   0.793  1.00  1.16           H  
ATOM   2461  HA  SER A 167      13.075  13.831   2.009  1.00  1.16           H  
ATOM   2462 1HB  SER A 167      11.887  16.331   0.786  1.00  1.16           H  
ATOM   2463 2HB  SER A 167      13.398  16.275   1.680  1.00  1.16           H  
ATOM   2464  HG  SER A 167      14.327  15.161   0.102  1.00  1.16           H  
ATOM   2465  N   ILE A 168      12.469  14.849   4.157  1.00  1.13           N  
ATOM   2466  CA  ILE A 168      12.171  15.281   5.523  1.00  1.13           C  
ATOM   2467  C   ILE A 168      13.122  16.408   5.944  1.00  1.13           C  
ATOM   2468  O   ILE A 168      14.328  16.311   5.708  1.00  1.13           O  
ATOM   2469  CB  ILE A 168      12.299  14.100   6.492  1.00  1.13           C  
ATOM   2470  CG1 ILE A 168      11.378  12.955   6.109  1.00  1.13           C  
ATOM   2471  CG2 ILE A 168      12.025  14.520   7.898  1.00  1.13           C  
ATOM   2472  CD1 ILE A 168       9.914  13.283   6.171  1.00  1.13           C  
ATOM   2473  H   ILE A 168      13.397  14.471   3.964  1.00  1.13           H  
ATOM   2474  HA  ILE A 168      11.150  15.659   5.560  1.00  1.13           H  
ATOM   2475  HB  ILE A 168      13.305  13.713   6.419  1.00  1.13           H  
ATOM   2476 1HG1 ILE A 168      11.619  12.632   5.099  1.00  1.13           H  
ATOM   2477 2HG1 ILE A 168      11.563  12.126   6.795  1.00  1.13           H  
ATOM   2478 1HG2 ILE A 168      12.152  13.649   8.529  1.00  1.13           H  
ATOM   2479 2HG2 ILE A 168      12.717  15.303   8.207  1.00  1.13           H  
ATOM   2480 3HG2 ILE A 168      11.004  14.889   7.981  1.00  1.13           H  
ATOM   2481 1HD1 ILE A 168       9.331  12.408   5.891  1.00  1.13           H  
ATOM   2482 2HD1 ILE A 168       9.652  13.578   7.186  1.00  1.13           H  
ATOM   2483 3HD1 ILE A 168       9.691  14.097   5.485  1.00  1.13           H  
ATOM   2484  N   SER A 169      12.601  17.485   6.539  1.00  1.09           N  
ATOM   2485  CA  SER A 169      13.487  18.590   6.924  1.00  1.09           C  
ATOM   2486  C   SER A 169      13.378  19.024   8.383  1.00  1.09           C  
ATOM   2487  O   SER A 169      12.340  18.842   9.026  1.00  1.09           O  
ATOM   2488  CB  SER A 169      13.210  19.816   6.059  1.00  1.09           C  
ATOM   2489  OG  SER A 169      13.432  19.551   4.692  1.00  1.09           O  
ATOM   2490  H   SER A 169      11.608  17.539   6.718  1.00  1.09           H  
ATOM   2491  HA  SER A 169      14.503  18.261   6.760  1.00  1.09           H  
ATOM   2492 1HB  SER A 169      12.180  20.126   6.206  1.00  1.09           H  
ATOM   2493 2HB  SER A 169      13.851  20.641   6.381  1.00  1.09           H  
ATOM   2494  HG  SER A 169      14.351  19.756   4.530  1.00  1.09           H  
ATOM   2495  N   CYS A 170      14.448  19.672   8.863  1.00  1.06           N  
ATOM   2496  CA  CYS A 170      14.461  20.293  10.192  1.00  1.06           C  
ATOM   2497  C   CYS A 170      15.340  21.536  10.204  1.00  1.06           C  
ATOM   2498  O   CYS A 170      16.184  21.721   9.325  1.00  1.06           O  
ATOM   2499  CB  CYS A 170      15.034  19.351  11.238  1.00  1.06           C  
ATOM   2500  SG  CYS A 170      16.787  19.007  11.018  1.00  1.06           S  
ATOM   2501  H   CYS A 170      15.274  19.714   8.267  1.00  1.06           H  
ATOM   2502  HA  CYS A 170      13.444  20.571  10.466  1.00  1.06           H  
ATOM   2503 1HB  CYS A 170      14.890  19.753  12.238  1.00  1.06           H  
ATOM   2504 2HB  CYS A 170      14.494  18.407  11.186  1.00  1.06           H  
ATOM   2505  HG  CYS A 170      16.691  17.763  11.547  1.00  1.06           H  
ATOM   2506  N   THR A 171      15.190  22.357  11.237  1.00  1.02           N  
ATOM   2507  CA  THR A 171      15.995  23.569  11.358  1.00  1.02           C  
ATOM   2508  C   THR A 171      16.676  23.714  12.721  1.00  1.02           C  
ATOM   2509  O   THR A 171      16.064  23.474  13.766  1.00  1.02           O  
ATOM   2510  CB  THR A 171      15.137  24.810  11.032  1.00  1.02           C  
ATOM   2511  OG1 THR A 171      14.636  24.717   9.675  1.00  1.02           O  
ATOM   2512  CG2 THR A 171      15.935  26.056  11.156  1.00  1.02           C  
ATOM   2513  H   THR A 171      14.495  22.151  11.942  1.00  1.02           H  
ATOM   2514  HA  THR A 171      16.789  23.522  10.619  1.00  1.02           H  
ATOM   2515  HB  THR A 171      14.294  24.853  11.718  1.00  1.02           H  
ATOM   2516  HG1 THR A 171      15.341  24.911   9.058  1.00  1.02           H  
ATOM   2517 1HG2 THR A 171      15.308  26.911  10.917  1.00  1.02           H  
ATOM   2518 2HG2 THR A 171      16.309  26.161  12.170  1.00  1.02           H  
ATOM   2519 3HG2 THR A 171      16.770  26.010  10.461  1.00  1.02           H  
ATOM   2520  N   HIS A 172      17.948  24.119  12.683  1.00  0.98           N  
ATOM   2521  CA  HIS A 172      18.771  24.338  13.870  1.00  0.98           C  
ATOM   2522  C   HIS A 172      19.514  25.665  13.801  1.00  0.98           C  
ATOM   2523  O   HIS A 172      19.792  26.167  12.714  1.00  0.98           O  
ATOM   2524  CB  HIS A 172      19.822  23.234  14.016  1.00  0.98           C  
ATOM   2525  CG  HIS A 172      19.268  21.887  14.240  1.00  0.98           C  
ATOM   2526  ND1 HIS A 172      18.756  21.494  15.455  1.00  0.98           N  
ATOM   2527  CD2 HIS A 172      19.152  20.827  13.421  1.00  0.98           C  
ATOM   2528  CE1 HIS A 172      18.352  20.248  15.375  1.00  0.98           C  
ATOM   2529  NE2 HIS A 172      18.595  19.812  14.155  1.00  0.98           N  
ATOM   2530  H   HIS A 172      18.359  24.293  11.766  1.00  0.98           H  
ATOM   2531  HA  HIS A 172      18.144  24.350  14.760  1.00  0.98           H  
ATOM   2532 1HB  HIS A 172      20.437  23.203  13.114  1.00  0.98           H  
ATOM   2533 2HB  HIS A 172      20.483  23.473  14.850  1.00  0.98           H  
ATOM   2534  HD1 HIS A 172      18.695  22.055  16.282  1.00  0.98           H  
ATOM   2535  HD2 HIS A 172      19.424  20.672  12.380  1.00  0.98           H  
ATOM   2536  HE1 HIS A 172      17.918  19.748  16.240  1.00  0.98           H  
ATOM   2537  N   THR A 173      19.862  26.221  14.956  1.00  0.96           N  
ATOM   2538  CA  THR A 173      20.668  27.437  14.956  1.00  0.96           C  
ATOM   2539  C   THR A 173      22.022  27.166  15.590  1.00  0.96           C  
ATOM   2540  O   THR A 173      22.109  26.564  16.654  1.00  0.96           O  
ATOM   2541  CB  THR A 173      19.944  28.601  15.667  1.00  0.96           C  
ATOM   2542  OG1 THR A 173      18.700  28.893  14.971  1.00  0.96           O  
ATOM   2543  CG2 THR A 173      20.819  29.854  15.661  1.00  0.96           C  
ATOM   2544  H   THR A 173      19.594  25.791  15.830  1.00  0.96           H  
ATOM   2545  HA  THR A 173      20.858  27.739  13.935  1.00  0.96           H  
ATOM   2546  HB  THR A 173      19.722  28.314  16.693  1.00  0.96           H  
ATOM   2547  HG1 THR A 173      18.888  29.392  14.174  1.00  0.96           H  
ATOM   2548 1HG2 THR A 173      20.295  30.666  16.160  1.00  0.96           H  
ATOM   2549 2HG2 THR A 173      21.755  29.658  16.182  1.00  0.96           H  
ATOM   2550 3HG2 THR A 173      21.034  30.142  14.634  1.00  0.96           H  
ATOM   2551  N   LEU A 174      23.072  27.592  14.898  1.00  0.97           N  
ATOM   2552  CA  LEU A 174      24.452  27.425  15.333  1.00  0.97           C  
ATOM   2553  C   LEU A 174      25.051  28.680  15.921  1.00  0.97           C  
ATOM   2554  O   LEU A 174      25.001  29.757  15.316  1.00  0.97           O  
ATOM   2555  CB  LEU A 174      25.345  26.969  14.166  1.00  0.97           C  
ATOM   2556  CG  LEU A 174      26.895  26.912  14.443  1.00  0.97           C  
ATOM   2557  CD1 LEU A 174      27.232  25.850  15.483  1.00  0.97           C  
ATOM   2558  CD2 LEU A 174      27.630  26.618  13.120  1.00  0.97           C  
ATOM   2559  H   LEU A 174      22.899  28.082  14.024  1.00  0.97           H  
ATOM   2560  HA  LEU A 174      24.471  26.651  16.099  1.00  0.97           H  
ATOM   2561 1HB  LEU A 174      25.022  25.981  13.839  1.00  0.97           H  
ATOM   2562 2HB  LEU A 174      25.191  27.664  13.354  1.00  0.97           H  
ATOM   2563  HG  LEU A 174      27.215  27.864  14.830  1.00  0.97           H  
ATOM   2564 1HD1 LEU A 174      28.307  25.835  15.661  1.00  0.97           H  
ATOM   2565 2HD1 LEU A 174      26.723  26.060  16.418  1.00  0.97           H  
ATOM   2566 3HD1 LEU A 174      26.915  24.908  15.118  1.00  0.97           H  
ATOM   2567 1HD2 LEU A 174      28.702  26.596  13.301  1.00  0.97           H  
ATOM   2568 2HD2 LEU A 174      27.308  25.652  12.728  1.00  0.97           H  
ATOM   2569 3HD2 LEU A 174      27.402  27.401  12.393  1.00  0.97           H  
ATOM   2570  N   THR A 175      25.629  28.531  17.102  1.00  1.03           N  
ATOM   2571  CA  THR A 175      26.385  29.594  17.738  1.00  1.03           C  
ATOM   2572  C   THR A 175      27.847  29.175  17.789  1.00  1.03           C  
ATOM   2573  O   THR A 175      28.151  28.054  18.204  1.00  1.03           O  
ATOM   2574  CB  THR A 175      25.875  29.903  19.157  1.00  1.03           C  
ATOM   2575  OG1 THR A 175      24.515  30.359  19.108  1.00  1.03           O  
ATOM   2576  CG2 THR A 175      26.753  30.938  19.833  1.00  1.03           C  
ATOM   2577  H   THR A 175      25.555  27.619  17.562  1.00  1.03           H  
ATOM   2578  HA  THR A 175      26.310  30.499  17.136  1.00  1.03           H  
ATOM   2579  HB  THR A 175      25.910  28.995  19.737  1.00  1.03           H  
ATOM   2580  HG1 THR A 175      23.943  29.643  18.825  1.00  1.03           H  
ATOM   2581 1HG2 THR A 175      26.382  31.124  20.840  1.00  1.03           H  
ATOM   2582 2HG2 THR A 175      27.778  30.570  19.891  1.00  1.03           H  
ATOM   2583 3HG2 THR A 175      26.732  31.865  19.261  1.00  1.03           H  
ATOM   2584  N   VAL A 176      28.743  30.054  17.345  1.00  1.16           N  
ATOM   2585  CA  VAL A 176      30.166  29.745  17.373  1.00  1.16           C  
ATOM   2586  C   VAL A 176      30.869  30.775  18.243  1.00  1.16           C  
ATOM   2587  O   VAL A 176      30.870  31.967  17.923  1.00  1.16           O  
ATOM   2588  CB  VAL A 176      30.802  29.770  15.969  1.00  1.16           C  
ATOM   2589  CG1 VAL A 176      32.254  29.421  16.068  1.00  1.16           C  
ATOM   2590  CG2 VAL A 176      30.071  28.827  15.045  1.00  1.16           C  
ATOM   2591  H   VAL A 176      28.430  30.953  17.012  1.00  1.16           H  
ATOM   2592  HA  VAL A 176      30.301  28.759  17.782  1.00  1.16           H  
ATOM   2593  HB  VAL A 176      30.769  30.776  15.575  1.00  1.16           H  
ATOM   2594 1HG1 VAL A 176      32.707  29.465  15.086  1.00  1.16           H  
ATOM   2595 2HG1 VAL A 176      32.748  30.129  16.728  1.00  1.16           H  
ATOM   2596 3HG1 VAL A 176      32.351  28.416  16.472  1.00  1.16           H  
ATOM   2597 1HG2 VAL A 176      30.529  28.858  14.065  1.00  1.16           H  
ATOM   2598 2HG2 VAL A 176      30.116  27.821  15.439  1.00  1.16           H  
ATOM   2599 3HG2 VAL A 176      29.042  29.138  14.967  1.00  1.16           H  
ATOM   2600  N   SER A 177      31.447  30.339  19.350  1.00  1.36           N  
ATOM   2601  CA  SER A 177      32.106  31.292  20.230  1.00  1.36           C  
ATOM   2602  C   SER A 177      33.348  31.832  19.534  1.00  1.36           C  
ATOM   2603  O   SER A 177      34.123  31.065  18.958  1.00  1.36           O  
ATOM   2604  CB  SER A 177      32.452  30.663  21.565  1.00  1.36           C  
ATOM   2605  OG  SER A 177      33.140  31.574  22.381  1.00  1.36           O  
ATOM   2606  H   SER A 177      31.416  29.343  19.562  1.00  1.36           H  
ATOM   2607  HA  SER A 177      31.428  32.126  20.413  1.00  1.36           H  
ATOM   2608 1HB  SER A 177      31.541  30.331  22.063  1.00  1.36           H  
ATOM   2609 2HB  SER A 177      33.071  29.788  21.404  1.00  1.36           H  
ATOM   2610  HG  SER A 177      33.874  31.923  21.839  1.00  1.36           H  
ATOM   2611  N   SER A 178      33.555  33.139  19.619  1.00  1.63           N  
ATOM   2612  CA  SER A 178      34.719  33.759  19.005  1.00  1.63           C  
ATOM   2613  C   SER A 178      35.663  34.272  20.078  1.00  1.63           C  
ATOM   2614  O   SER A 178      35.698  35.472  20.355  1.00  1.63           O  
ATOM   2615  OXT SER A 178      36.123  33.453  20.871  1.00  1.63           O  
ATOM   2616  CB  SER A 178      34.285  34.885  18.084  1.00  1.63           C  
ATOM   2617  OG  SER A 178      35.391  35.555  17.545  1.00  1.63           O  
ATOM   2618  H   SER A 178      32.879  33.714  20.104  1.00  1.63           H  
ATOM   2619  HA  SER A 178      35.247  33.011  18.412  1.00  1.63           H  
ATOM   2620 1HB  SER A 178      33.675  34.474  17.277  1.00  1.63           H  
ATOM   2621 2HB  SER A 178      33.663  35.588  18.636  1.00  1.63           H  
ATOM   2622  HG  SER A 178      35.879  35.909  18.294  1.00  1.63           H  
ENDMDL

REMARK ID 693457 DOMAINID 684438 MODEL 2 1cdj-19sol-2
MODEL     2
ATOM      1  N   ALA A   1       2.593  -1.746   0.236  1.00  1.61           N  
ATOM      2  CA  ALA A   1       3.813  -1.622  -0.547  1.00  1.61           C  
ATOM      3  C   ALA A   1       4.282  -0.176  -0.565  1.00  1.61           C  
ATOM      4  O   ALA A   1       5.244   0.172   0.121  1.00  1.61           O  
ATOM      5  CB  ALA A   1       3.599  -2.139  -1.956  1.00  1.61           C  
ATOM      6 1H   ALA A   1       2.096  -2.579  -0.040  1.00  1.61           H  
ATOM      7 2H   ALA A   1       2.829  -1.800   1.215  1.00  1.61           H  
ATOM      8 3H   ALA A   1       2.011  -0.935   0.078  1.00  1.61           H  
ATOM      9  HA  ALA A   1       4.588  -2.220  -0.067  1.00  1.61           H  
ATOM     10 1HB  ALA A   1       4.531  -2.055  -2.514  1.00  1.61           H  
ATOM     11 2HB  ALA A   1       3.290  -3.181  -1.915  1.00  1.61           H  
ATOM     12 3HB  ALA A   1       2.839  -1.567  -2.451  1.00  1.61           H  
ATOM     13  N   LEU A   2       3.621   0.672  -1.353  1.00  1.37           N  
ATOM     14  CA  LEU A   2       4.020   2.079  -1.419  1.00  1.37           C  
ATOM     15  C   LEU A   2       3.167   2.943  -0.517  1.00  1.37           C  
ATOM     16  O   LEU A   2       1.944   2.861  -0.572  1.00  1.37           O  
ATOM     17  CB  LEU A   2       3.923   2.612  -2.848  1.00  1.37           C  
ATOM     18  CG  LEU A   2       4.204   4.136  -3.003  1.00  1.37           C  
ATOM     19  CD1 LEU A   2       5.649   4.421  -2.661  1.00  1.37           C  
ATOM     20  CD2 LEU A   2       3.884   4.586  -4.420  1.00  1.37           C  
ATOM     21  H   LEU A   2       2.822   0.372  -1.920  1.00  1.37           H  
ATOM     22  HA  LEU A   2       5.055   2.161  -1.090  1.00  1.37           H  
ATOM     23 1HB  LEU A   2       4.643   2.079  -3.465  1.00  1.37           H  
ATOM     24 2HB  LEU A   2       2.939   2.398  -3.218  1.00  1.37           H  
ATOM     25  HG  LEU A   2       3.582   4.689  -2.306  1.00  1.37           H  
ATOM     26 1HD1 LEU A   2       5.836   5.491  -2.752  1.00  1.37           H  
ATOM     27 2HD1 LEU A   2       5.851   4.106  -1.641  1.00  1.37           H  
ATOM     28 3HD1 LEU A   2       6.299   3.878  -3.344  1.00  1.37           H  
ATOM     29 1HD2 LEU A   2       4.078   5.655  -4.509  1.00  1.37           H  
ATOM     30 2HD2 LEU A   2       4.508   4.043  -5.129  1.00  1.37           H  
ATOM     31 3HD2 LEU A   2       2.848   4.399  -4.641  1.00  1.37           H  
ATOM     32  N   ASN A   3       3.808   3.730   0.341  1.00  1.17           N  
ATOM     33  CA  ASN A   3       3.078   4.634   1.220  1.00  1.17           C  
ATOM     34  C   ASN A   3       3.081   6.046   0.652  1.00  1.17           C  
ATOM     35  O   ASN A   3       4.136   6.580   0.297  1.00  1.17           O  
ATOM     36  CB  ASN A   3       3.673   4.657   2.611  1.00  1.17           C  
ATOM     37  CG  ASN A   3       3.589   3.336   3.318  1.00  1.17           C  
ATOM     38  OD1 ASN A   3       2.584   2.620   3.242  1.00  1.17           O  
ATOM     39  ND2 ASN A   3       4.646   2.994   4.007  1.00  1.17           N  
ATOM     40  H   ASN A   3       4.818   3.721   0.360  1.00  1.17           H  
ATOM     41  HA  ASN A   3       2.037   4.313   1.284  1.00  1.17           H  
ATOM     42 1HB  ASN A   3       4.718   4.962   2.558  1.00  1.17           H  
ATOM     43 2HB  ASN A   3       3.147   5.403   3.212  1.00  1.17           H  
ATOM     44 1HD2 ASN A   3       4.652   2.133   4.517  1.00  1.17           H  
ATOM     45 2HD2 ASN A   3       5.440   3.598   4.045  1.00  1.17           H  
ATOM     46  N   VAL A   4       1.905   6.639   0.577  1.00  1.02           N  
ATOM     47  CA  VAL A   4       1.722   8.007   0.117  1.00  1.02           C  
ATOM     48  C   VAL A   4       1.009   8.786   1.202  1.00  1.02           C  
ATOM     49  O   VAL A   4       0.045   8.280   1.776  1.00  1.02           O  
ATOM     50  CB  VAL A   4       0.909   8.049  -1.202  1.00  1.02           C  
ATOM     51  CG1 VAL A   4       0.651   9.490  -1.634  1.00  1.02           C  
ATOM     52  CG2 VAL A   4       1.688   7.322  -2.290  1.00  1.02           C  
ATOM     53  H   VAL A   4       1.085   6.110   0.879  1.00  1.02           H  
ATOM     54  HA  VAL A   4       2.698   8.459  -0.057  1.00  1.02           H  
ATOM     55  HB  VAL A   4      -0.056   7.560  -1.048  1.00  1.02           H  
ATOM     56 1HG1 VAL A   4       0.083   9.494  -2.560  1.00  1.02           H  
ATOM     57 2HG1 VAL A   4       0.088  10.017  -0.864  1.00  1.02           H  
ATOM     58 3HG1 VAL A   4       1.601   9.996  -1.793  1.00  1.02           H  
ATOM     59 1HG2 VAL A   4       1.122   7.338  -3.221  1.00  1.02           H  
ATOM     60 2HG2 VAL A   4       2.647   7.817  -2.442  1.00  1.02           H  
ATOM     61 3HG2 VAL A   4       1.861   6.303  -1.989  1.00  1.02           H  
ATOM     62  N   VAL A   5       1.505   9.973   1.527  1.00  0.93           N  
ATOM     63  CA  VAL A   5       0.833  10.760   2.542  1.00  0.93           C  
ATOM     64  C   VAL A   5       0.404  12.098   1.964  1.00  0.93           C  
ATOM     65  O   VAL A   5       1.214  12.825   1.385  1.00  0.93           O  
ATOM     66  CB  VAL A   5       1.721  10.984   3.777  1.00  0.93           C  
ATOM     67  CG1 VAL A   5       0.982  11.792   4.748  1.00  0.93           C  
ATOM     68  CG2 VAL A   5       2.081   9.635   4.420  1.00  0.93           C  
ATOM     69  H   VAL A   5       2.318  10.334   1.050  1.00  0.93           H  
ATOM     70  HA  VAL A   5      -0.054  10.226   2.868  1.00  0.93           H  
ATOM     71  HB  VAL A   5       2.620  11.528   3.494  1.00  0.93           H  
ATOM     72 1HG1 VAL A   5       1.592  11.961   5.632  1.00  0.93           H  
ATOM     73 2HG1 VAL A   5       0.706  12.735   4.307  1.00  0.93           H  
ATOM     74 3HG1 VAL A   5       0.094  11.246   5.010  1.00  0.93           H  
ATOM     75 1HG2 VAL A   5       2.683   9.798   5.315  1.00  0.93           H  
ATOM     76 2HG2 VAL A   5       1.178   9.130   4.700  1.00  0.93           H  
ATOM     77 3HG2 VAL A   5       2.638   9.017   3.716  1.00  0.93           H  
ATOM     78  N   GLY A   6      -0.879  12.394   2.094  1.00  0.88           N  
ATOM     79  CA  GLY A   6      -1.438  13.629   1.605  1.00  0.88           C  
ATOM     80  C   GLY A   6      -1.797  14.573   2.740  1.00  0.88           C  
ATOM     81  O   GLY A   6      -1.516  14.313   3.915  1.00  0.88           O  
ATOM     82  H   GLY A   6      -1.481  11.733   2.567  1.00  0.88           H  
ATOM     83 1HA  GLY A   6      -0.732  14.113   0.930  1.00  0.88           H  
ATOM     84 2HA  GLY A   6      -2.333  13.408   1.027  1.00  0.88           H  
ATOM     85  N   LEU A   7      -2.458  15.647   2.356  1.00  0.86           N  
ATOM     86  CA  LEU A   7      -2.902  16.716   3.231  1.00  0.86           C  
ATOM     87  C   LEU A   7      -4.301  17.113   2.846  1.00  0.86           C  
ATOM     88  O   LEU A   7      -4.589  17.292   1.661  1.00  0.86           O  
ATOM     89  CB  LEU A   7      -1.929  17.907   3.165  1.00  0.86           C  
ATOM     90  CG  LEU A   7      -2.356  19.217   3.904  1.00  0.86           C  
ATOM     91  CD1 LEU A   7      -2.490  18.973   5.361  1.00  0.86           C  
ATOM     92  CD2 LEU A   7      -1.275  20.275   3.693  1.00  0.86           C  
ATOM     93  H   LEU A   7      -2.650  15.744   1.368  1.00  0.86           H  
ATOM     94  HA  LEU A   7      -2.920  16.348   4.255  1.00  0.86           H  
ATOM     95 1HB  LEU A   7      -0.980  17.592   3.574  1.00  0.86           H  
ATOM     96 2HB  LEU A   7      -1.776  18.161   2.121  1.00  0.86           H  
ATOM     97  HG  LEU A   7      -3.315  19.572   3.515  1.00  0.86           H  
ATOM     98 1HD1 LEU A   7      -2.771  19.900   5.870  1.00  0.86           H  
ATOM     99 2HD1 LEU A   7      -3.242  18.240   5.524  1.00  0.86           H  
ATOM    100 3HD1 LEU A   7      -1.556  18.624   5.730  1.00  0.86           H  
ATOM    101 1HD2 LEU A   7      -1.563  21.191   4.210  1.00  0.86           H  
ATOM    102 2HD2 LEU A   7      -0.328  19.915   4.101  1.00  0.86           H  
ATOM    103 3HD2 LEU A   7      -1.154  20.482   2.643  1.00  0.86           H  
ATOM    104  N   VAL A   8      -5.172  17.194   3.832  1.00  0.84           N  
ATOM    105  CA  VAL A   8      -6.553  17.506   3.540  1.00  0.84           C  
ATOM    106  C   VAL A   8      -6.668  18.840   2.810  1.00  0.84           C  
ATOM    107  O   VAL A   8      -6.077  19.844   3.213  1.00  0.84           O  
ATOM    108  CB  VAL A   8      -7.384  17.550   4.833  1.00  0.84           C  
ATOM    109  CG1 VAL A   8      -8.796  18.024   4.539  1.00  0.84           C  
ATOM    110  CG2 VAL A   8      -7.413  16.181   5.452  1.00  0.84           C  
ATOM    111  H   VAL A   8      -4.859  17.012   4.788  1.00  0.84           H  
ATOM    112  HA  VAL A   8      -6.945  16.716   2.906  1.00  0.84           H  
ATOM    113  HB  VAL A   8      -6.935  18.261   5.532  1.00  0.84           H  
ATOM    114 1HG1 VAL A   8      -9.367  18.054   5.466  1.00  0.84           H  
ATOM    115 2HG1 VAL A   8      -8.766  19.021   4.106  1.00  0.84           H  
ATOM    116 3HG1 VAL A   8      -9.272  17.346   3.842  1.00  0.84           H  
ATOM    117 1HG2 VAL A   8      -7.996  16.205   6.365  1.00  0.84           H  
ATOM    118 2HG2 VAL A   8      -7.863  15.497   4.753  1.00  0.84           H  
ATOM    119 3HG2 VAL A   8      -6.405  15.869   5.673  1.00  0.84           H  
ATOM    120  N   GLY A   9      -7.413  18.819   1.709  1.00  0.82           N  
ATOM    121  CA  GLY A   9      -7.655  19.964   0.842  1.00  0.82           C  
ATOM    122  C   GLY A   9      -6.678  20.053  -0.332  1.00  0.82           C  
ATOM    123  O   GLY A   9      -6.885  20.844  -1.256  1.00  0.82           O  
ATOM    124  H   GLY A   9      -7.856  17.938   1.465  1.00  0.82           H  
ATOM    125 1HA  GLY A   9      -8.676  19.903   0.457  1.00  0.82           H  
ATOM    126 2HA  GLY A   9      -7.595  20.876   1.431  1.00  0.82           H  
ATOM    127  N   LYS A  10      -5.621  19.246  -0.310  1.00  0.81           N  
ATOM    128  CA  LYS A  10      -4.630  19.257  -1.379  1.00  0.81           C  
ATOM    129  C   LYS A  10      -4.831  18.083  -2.306  1.00  0.81           C  
ATOM    130  O   LYS A  10      -5.589  17.157  -2.002  1.00  0.81           O  
ATOM    131  CB  LYS A  10      -3.217  19.211  -0.824  1.00  0.81           C  
ATOM    132  CG  LYS A  10      -2.891  20.327   0.152  1.00  0.81           C  
ATOM    133  CD  LYS A  10      -2.979  21.700  -0.498  1.00  0.81           C  
ATOM    134  CE  LYS A  10      -2.545  22.796   0.471  1.00  0.81           C  
ATOM    135  NZ  LYS A  10      -2.679  24.158  -0.130  1.00  0.81           N  
ATOM    136  H   LYS A  10      -5.473  18.612   0.477  1.00  0.81           H  
ATOM    137  HA  LYS A  10      -4.748  20.169  -1.963  1.00  0.81           H  
ATOM    138 1HB  LYS A  10      -3.068  18.264  -0.303  1.00  0.81           H  
ATOM    139 2HB  LYS A  10      -2.498  19.248  -1.642  1.00  0.81           H  
ATOM    140 1HG  LYS A  10      -3.578  20.277   1.004  1.00  0.81           H  
ATOM    141 2HG  LYS A  10      -1.883  20.179   0.510  1.00  0.81           H  
ATOM    142 1HD  LYS A  10      -2.342  21.728  -1.383  1.00  0.81           H  
ATOM    143 2HD  LYS A  10      -4.010  21.885  -0.806  1.00  0.81           H  
ATOM    144 1HE  LYS A  10      -3.162  22.740   1.367  1.00  0.81           H  
ATOM    145 2HE  LYS A  10      -1.503  22.633   0.750  1.00  0.81           H  
ATOM    146 1HZ  LYS A  10      -2.385  24.854   0.540  1.00  0.81           H  
ATOM    147 2HZ  LYS A  10      -2.101  24.222  -0.957  1.00  0.81           H  
ATOM    148 3HZ  LYS A  10      -3.645  24.319  -0.382  1.00  0.81           H  
ATOM    149  N   SER A  11      -4.216  18.136  -3.479  1.00  0.80           N  
ATOM    150  CA  SER A  11      -4.321  16.984  -4.344  1.00  0.80           C  
ATOM    151  C   SER A  11      -3.300  15.913  -3.958  1.00  0.80           C  
ATOM    152  O   SER A  11      -2.248  16.220  -3.384  1.00  0.80           O  
ATOM    153  CB  SER A  11      -4.116  17.393  -5.791  1.00  0.80           C  
ATOM    154  OG  SER A  11      -2.803  17.829  -6.004  1.00  0.80           O  
ATOM    155  H   SER A  11      -3.644  18.927  -3.738  1.00  0.80           H  
ATOM    156  HA  SER A  11      -5.315  16.570  -4.228  1.00  0.80           H  
ATOM    157 1HB  SER A  11      -4.329  16.538  -6.436  1.00  0.80           H  
ATOM    158 2HB  SER A  11      -4.816  18.182  -6.053  1.00  0.80           H  
ATOM    159  HG  SER A  11      -2.242  17.084  -5.765  1.00  0.80           H  
ATOM    160  N   VAL A  12      -3.597  14.680  -4.350  1.00  0.80           N  
ATOM    161  CA  VAL A  12      -2.712  13.527  -4.203  1.00  0.80           C  
ATOM    162  C   VAL A  12      -2.548  12.774  -5.511  1.00  0.80           C  
ATOM    163  O   VAL A  12      -3.532  12.476  -6.181  1.00  0.80           O  
ATOM    164  CB  VAL A  12      -3.266  12.529  -3.168  1.00  0.80           C  
ATOM    165  CG1 VAL A  12      -2.395  11.321  -3.106  1.00  0.80           C  
ATOM    166  CG2 VAL A  12      -3.367  13.180  -1.781  1.00  0.80           C  
ATOM    167  H   VAL A  12      -4.518  14.547  -4.765  1.00  0.80           H  
ATOM    168  HA  VAL A  12      -1.735  13.880  -3.873  1.00  0.80           H  
ATOM    169  HB  VAL A  12      -4.255  12.205  -3.487  1.00  0.80           H  
ATOM    170 1HG1 VAL A  12      -2.822  10.649  -2.417  1.00  0.80           H  
ATOM    171 2HG1 VAL A  12      -2.350  10.842  -4.077  1.00  0.80           H  
ATOM    172 3HG1 VAL A  12      -1.392  11.600  -2.786  1.00  0.80           H  
ATOM    173 1HG2 VAL A  12      -3.772  12.461  -1.071  1.00  0.80           H  
ATOM    174 2HG2 VAL A  12      -2.374  13.494  -1.463  1.00  0.80           H  
ATOM    175 3HG2 VAL A  12      -4.024  14.048  -1.824  1.00  0.80           H  
ATOM    176  N   LYS A  13      -1.311  12.460  -5.879  1.00  0.81           N  
ATOM    177  CA  LYS A  13      -1.096  11.651  -7.077  1.00  0.81           C  
ATOM    178  C   LYS A  13      -0.623  10.256  -6.686  1.00  0.81           C  
ATOM    179  O   LYS A  13       0.419  10.097  -6.048  1.00  0.81           O  
ATOM    180  CB  LYS A  13      -0.069  12.300  -8.006  1.00  0.81           C  
ATOM    181  CG  LYS A  13       0.222  11.516  -9.289  1.00  0.81           C  
ATOM    182  CD  LYS A  13       1.315  12.210 -10.112  1.00  0.81           C  
ATOM    183  CE  LYS A  13       1.646  11.447 -11.388  1.00  0.81           C  
ATOM    184  NZ  LYS A  13       2.760  12.100 -12.149  1.00  0.81           N  
ATOM    185  H   LYS A  13      -0.525  12.749  -5.315  1.00  0.81           H  
ATOM    186  HA  LYS A  13      -2.035  11.542  -7.616  1.00  0.81           H  
ATOM    187 1HB  LYS A  13      -0.427  13.286  -8.302  1.00  0.81           H  
ATOM    188 2HB  LYS A  13       0.872  12.436  -7.474  1.00  0.81           H  
ATOM    189 1HG  LYS A  13       0.546  10.504  -9.036  1.00  0.81           H  
ATOM    190 2HG  LYS A  13      -0.691  11.441  -9.882  1.00  0.81           H  
ATOM    191 1HD  LYS A  13       1.002  13.216 -10.366  1.00  0.81           H  
ATOM    192 2HD  LYS A  13       2.218  12.280  -9.508  1.00  0.81           H  
ATOM    193 1HE  LYS A  13       1.940  10.430 -11.128  1.00  0.81           H  
ATOM    194 2HE  LYS A  13       0.761  11.409 -12.023  1.00  0.81           H  
ATOM    195 1HZ  LYS A  13       2.956  11.568 -12.984  1.00  0.81           H  
ATOM    196 2HZ  LYS A  13       2.490  13.040 -12.403  1.00  0.81           H  
ATOM    197 3HZ  LYS A  13       3.590  12.134 -11.571  1.00  0.81           H  
ATOM    198  N   LEU A  14      -1.390   9.250  -7.079  1.00  0.85           N  
ATOM    199  CA  LEU A  14      -1.049   7.866  -6.807  1.00  0.85           C  
ATOM    200  C   LEU A  14      -0.509   7.272  -8.108  1.00  0.85           C  
ATOM    201  O   LEU A  14      -1.249   7.144  -9.084  1.00  0.85           O  
ATOM    202  CB  LEU A  14      -2.294   7.105  -6.358  1.00  0.85           C  
ATOM    203  CG  LEU A  14      -3.082   7.700  -5.165  1.00  0.85           C  
ATOM    204  CD1 LEU A  14      -4.290   6.825  -4.879  1.00  0.85           C  
ATOM    205  CD2 LEU A  14      -2.203   7.788  -3.948  1.00  0.85           C  
ATOM    206  H   LEU A  14      -2.257   9.451  -7.575  1.00  0.85           H  
ATOM    207  HA  LEU A  14      -0.279   7.817  -6.038  1.00  0.85           H  
ATOM    208 1HB  LEU A  14      -2.967   7.037  -7.195  1.00  0.85           H  
ATOM    209 2HB  LEU A  14      -2.001   6.112  -6.071  1.00  0.85           H  
ATOM    210  HG  LEU A  14      -3.439   8.701  -5.438  1.00  0.85           H  
ATOM    211 1HD1 LEU A  14      -4.865   7.247  -4.052  1.00  0.85           H  
ATOM    212 2HD1 LEU A  14      -4.917   6.763  -5.759  1.00  0.85           H  
ATOM    213 3HD1 LEU A  14      -3.948   5.831  -4.613  1.00  0.85           H  
ATOM    214 1HD2 LEU A  14      -2.765   8.210  -3.131  1.00  0.85           H  
ATOM    215 2HD2 LEU A  14      -1.873   6.806  -3.679  1.00  0.85           H  
ATOM    216 3HD2 LEU A  14      -1.343   8.420  -4.167  1.00  0.85           H  
ATOM    217  N   SER A  15       0.785   6.989  -8.177  1.00  0.92           N  
ATOM    218  CA  SER A  15       1.351   6.521  -9.446  1.00  0.92           C  
ATOM    219  C   SER A  15       1.121   5.034  -9.723  1.00  0.92           C  
ATOM    220  O   SER A  15       0.786   4.266  -8.829  1.00  0.92           O  
ATOM    221  CB  SER A  15       2.823   6.852  -9.502  1.00  0.92           C  
ATOM    222  OG  SER A  15       3.540   6.143  -8.527  1.00  0.92           O  
ATOM    223  H   SER A  15       1.375   7.106  -7.363  1.00  0.92           H  
ATOM    224  HA  SER A  15       0.867   7.079 -10.248  1.00  0.92           H  
ATOM    225 1HB  SER A  15       3.210   6.607 -10.489  1.00  0.92           H  
ATOM    226 2HB  SER A  15       2.960   7.922  -9.351  1.00  0.92           H  
ATOM    227  HG  SER A  15       4.470   6.281  -8.728  1.00  0.92           H  
ATOM    228  N   CYS A  16       1.330   4.643 -10.981  1.00  1.04           N  
ATOM    229  CA  CYS A  16       1.198   3.262 -11.432  1.00  1.04           C  
ATOM    230  C   CYS A  16       1.786   3.078 -12.828  1.00  1.04           C  
ATOM    231  O   CYS A  16       1.490   3.861 -13.732  1.00  1.04           O  
ATOM    232  CB  CYS A  16      -0.264   2.850 -11.442  1.00  1.04           C  
ATOM    233  SG  CYS A  16      -0.586   1.197 -11.973  1.00  1.04           S  
ATOM    234  H   CYS A  16       1.598   5.346 -11.648  1.00  1.04           H  
ATOM    235  HA  CYS A  16       1.740   2.615 -10.741  1.00  1.04           H  
ATOM    236 1HB  CYS A  16      -0.661   2.951 -10.439  1.00  1.04           H  
ATOM    237 2HB  CYS A  16      -0.821   3.519 -12.080  1.00  1.04           H  
ATOM    238  N   LYS A  17       2.587   2.044 -13.036  1.00  1.22           N  
ATOM    239  CA  LYS A  17       3.157   1.839 -14.371  1.00  1.22           C  
ATOM    240  C   LYS A  17       3.247   0.367 -14.758  1.00  1.22           C  
ATOM    241  O   LYS A  17       3.604  -0.483 -13.938  1.00  1.22           O  
ATOM    242  CB  LYS A  17       4.531   2.508 -14.471  1.00  1.22           C  
ATOM    243  CG  LYS A  17       5.155   2.435 -15.861  1.00  1.22           C  
ATOM    244  CD  LYS A  17       6.440   3.237 -15.962  1.00  1.22           C  
ATOM    245  CE  LYS A  17       6.982   3.194 -17.388  1.00  1.22           C  
ATOM    246  NZ  LYS A  17       8.247   3.974 -17.533  1.00  1.22           N  
ATOM    247  H   LYS A  17       2.806   1.408 -12.281  1.00  1.22           H  
ATOM    248  HA  LYS A  17       2.500   2.312 -15.098  1.00  1.22           H  
ATOM    249 1HB  LYS A  17       4.443   3.562 -14.204  1.00  1.22           H  
ATOM    250 2HB  LYS A  17       5.219   2.040 -13.768  1.00  1.22           H  
ATOM    251 1HG  LYS A  17       5.387   1.397 -16.089  1.00  1.22           H  
ATOM    252 2HG  LYS A  17       4.445   2.793 -16.603  1.00  1.22           H  
ATOM    253 1HD  LYS A  17       6.258   4.271 -15.672  1.00  1.22           H  
ATOM    254 2HD  LYS A  17       7.183   2.812 -15.289  1.00  1.22           H  
ATOM    255 1HE  LYS A  17       7.169   2.157 -17.665  1.00  1.22           H  
ATOM    256 2HE  LYS A  17       6.230   3.610 -18.064  1.00  1.22           H  
ATOM    257 1HZ  LYS A  17       8.564   3.919 -18.491  1.00  1.22           H  
ATOM    258 2HZ  LYS A  17       8.077   4.940 -17.290  1.00  1.22           H  
ATOM    259 3HZ  LYS A  17       8.954   3.592 -16.921  1.00  1.22           H  
ATOM    260  N   GLY A  18       2.890   0.082 -16.015  1.00  1.49           N  
ATOM    261  CA  GLY A  18       2.927  -1.273 -16.555  1.00  1.49           C  
ATOM    262  C   GLY A  18       4.194  -1.579 -17.341  1.00  1.49           C  
ATOM    263  O   GLY A  18       5.224  -0.922 -17.183  1.00  1.49           O  
ATOM    264  H   GLY A  18       2.591   0.848 -16.625  1.00  1.49           H  
ATOM    265 1HA  GLY A  18       2.826  -1.989 -15.739  1.00  1.49           H  
ATOM    266 2HA  GLY A  18       2.070  -1.423 -17.205  1.00  1.49           H  
ATOM    267  N   SER A  19       4.095  -2.593 -18.202  1.00  1.85           N  
ATOM    268  CA  SER A  19       5.211  -3.082 -19.011  1.00  1.85           C  
ATOM    269  C   SER A  19       5.135  -2.667 -20.482  1.00  1.85           C  
ATOM    270  O   SER A  19       5.905  -3.161 -21.307  1.00  1.85           O  
ATOM    271  CB  SER A  19       5.276  -4.592 -18.925  1.00  1.85           C  
ATOM    272  OG  SER A  19       4.117  -5.177 -19.456  1.00  1.85           O  
ATOM    273  H   SER A  19       3.208  -3.071 -18.276  1.00  1.85           H  
ATOM    274  HA  SER A  19       6.133  -2.674 -18.596  1.00  1.85           H  
ATOM    275 1HB  SER A  19       6.149  -4.950 -19.470  1.00  1.85           H  
ATOM    276 2HB  SER A  19       5.394  -4.891 -17.885  1.00  1.85           H  
ATOM    277  HG  SER A  19       4.137  -4.990 -20.399  1.00  1.85           H  
ATOM    278  N   GLY A  20       4.197  -1.790 -20.824  1.00  2.21           N  
ATOM    279  CA  GLY A  20       4.048  -1.391 -22.219  1.00  2.21           C  
ATOM    280  C   GLY A  20       2.982  -0.327 -22.454  1.00  2.21           C  
ATOM    281  O   GLY A  20       2.415   0.229 -21.515  1.00  2.21           O  
ATOM    282  H   GLY A  20       3.599  -1.401 -20.111  1.00  2.21           H  
ATOM    283 1HA  GLY A  20       5.007  -1.020 -22.584  1.00  2.21           H  
ATOM    284 2HA  GLY A  20       3.814  -2.272 -22.816  1.00  2.21           H  
ATOM    285  N   THR A  21       2.720  -0.072 -23.735  1.00  2.45           N  
ATOM    286  CA  THR A  21       1.822   0.981 -24.214  1.00  2.45           C  
ATOM    287  C   THR A  21       0.645   0.434 -25.021  1.00  2.45           C  
ATOM    288  O   THR A  21       0.238   1.027 -26.022  1.00  2.45           O  
ATOM    289  CB  THR A  21       2.600   1.973 -25.087  1.00  2.45           C  
ATOM    290  OG1 THR A  21       3.218   1.274 -26.180  1.00  2.45           O  
ATOM    291  CG2 THR A  21       3.671   2.631 -24.264  1.00  2.45           C  
ATOM    292  H   THR A  21       3.210  -0.617 -24.431  1.00  2.45           H  
ATOM    293  HA  THR A  21       1.420   1.516 -23.352  1.00  2.45           H  
ATOM    294  HB  THR A  21       1.918   2.733 -25.474  1.00  2.45           H  
ATOM    295  HG1 THR A  21       2.532   0.895 -26.737  1.00  2.45           H  
ATOM    296 1HG2 THR A  21       4.220   3.345 -24.875  1.00  2.45           H  
ATOM    297 2HG2 THR A  21       3.201   3.133 -23.454  1.00  2.45           H  
ATOM    298 3HG2 THR A  21       4.356   1.884 -23.876  1.00  2.45           H  
ATOM    299  N   GLY A  22       0.147  -0.733 -24.630  1.00  2.46           N  
ATOM    300  CA  GLY A  22      -0.953  -1.358 -25.355  1.00  2.46           C  
ATOM    301  C   GLY A  22      -2.300  -0.744 -24.986  1.00  2.46           C  
ATOM    302  O   GLY A  22      -2.368   0.246 -24.259  1.00  2.46           O  
ATOM    303  H   GLY A  22       0.530  -1.172 -23.805  1.00  2.46           H  
ATOM    304 1HA  GLY A  22      -0.787  -1.251 -26.427  1.00  2.46           H  
ATOM    305 2HA  GLY A  22      -0.966  -2.425 -25.142  1.00  2.46           H  
ATOM    306  N   LYS A  23      -3.375  -1.350 -25.492  1.00  2.20           N  
ATOM    307  CA  LYS A  23      -4.738  -0.844 -25.305  1.00  2.20           C  
ATOM    308  C   LYS A  23      -5.583  -1.683 -24.337  1.00  2.20           C  
ATOM    309  O   LYS A  23      -6.803  -1.491 -24.214  1.00  2.20           O  
ATOM    310  CB  LYS A  23      -5.410  -0.772 -26.671  1.00  2.20           C  
ATOM    311  CG  LYS A  23      -4.689   0.142 -27.669  1.00  2.20           C  
ATOM    312  CD  LYS A  23      -4.653   1.608 -27.206  1.00  2.20           C  
ATOM    313  CE  LYS A  23      -3.978   2.495 -28.265  1.00  2.20           C  
ATOM    314  NZ  LYS A  23      -3.837   3.918 -27.824  1.00  2.20           N  
ATOM    315  H   LYS A  23      -3.241  -2.170 -26.066  1.00  2.20           H  
ATOM    316  HA  LYS A  23      -4.675   0.165 -24.895  1.00  2.20           H  
ATOM    317 1HB  LYS A  23      -5.430  -1.772 -27.107  1.00  2.20           H  
ATOM    318 2HB  LYS A  23      -6.419  -0.458 -26.571  1.00  2.20           H  
ATOM    319 1HG  LYS A  23      -3.663  -0.204 -27.803  1.00  2.20           H  
ATOM    320 2HG  LYS A  23      -5.194   0.092 -28.633  1.00  2.20           H  
ATOM    321 1HD  LYS A  23      -5.669   1.979 -27.034  1.00  2.20           H  
ATOM    322 2HD  LYS A  23      -4.096   1.686 -26.270  1.00  2.20           H  
ATOM    323 1HE  LYS A  23      -2.988   2.094 -28.475  1.00  2.20           H  
ATOM    324 2HE  LYS A  23      -4.572   2.471 -29.177  1.00  2.20           H  
ATOM    325 1HZ  LYS A  23      -3.394   4.457 -28.544  1.00  2.20           H  
ATOM    326 2HZ  LYS A  23      -4.758   4.335 -27.629  1.00  2.20           H  
ATOM    327 3HZ  LYS A  23      -3.284   3.959 -26.984  1.00  2.20           H  
ATOM    328  N   GLY A  24      -4.925  -2.629 -23.666  1.00  1.81           N  
ATOM    329  CA  GLY A  24      -5.584  -3.555 -22.747  1.00  1.81           C  
ATOM    330  C   GLY A  24      -6.207  -2.816 -21.574  1.00  1.81           C  
ATOM    331  O   GLY A  24      -5.718  -1.767 -21.154  1.00  1.81           O  
ATOM    332  H   GLY A  24      -3.930  -2.700 -23.806  1.00  1.81           H  
ATOM    333 1HA  GLY A  24      -6.356  -4.110 -23.280  1.00  1.81           H  
ATOM    334 2HA  GLY A  24      -4.862  -4.282 -22.378  1.00  1.81           H  
ATOM    335  N   ASP A  25      -7.269  -3.388 -21.020  1.00  1.42           N  
ATOM    336  CA  ASP A  25      -7.960  -2.736 -19.921  1.00  1.42           C  
ATOM    337  C   ASP A  25      -7.083  -2.516 -18.695  1.00  1.42           C  
ATOM    338  O   ASP A  25      -6.276  -3.388 -18.324  1.00  1.42           O  
ATOM    339  CB  ASP A  25      -9.196  -3.527 -19.483  1.00  1.42           C  
ATOM    340  CG  ASP A  25     -10.320  -3.540 -20.531  1.00  1.42           C  
ATOM    341  OD1 ASP A  25     -10.178  -2.890 -21.536  1.00  1.42           O  
ATOM    342  OD2 ASP A  25     -11.355  -4.116 -20.275  1.00  1.42           O  
ATOM    343  H   ASP A  25      -7.619  -4.260 -21.387  1.00  1.42           H  
ATOM    344  HA  ASP A  25      -8.291  -1.761 -20.272  1.00  1.42           H  
ATOM    345 1HB  ASP A  25      -8.909  -4.554 -19.265  1.00  1.42           H  
ATOM    346 2HB  ASP A  25      -9.585  -3.094 -18.559  1.00  1.42           H  
ATOM    347  N   ALA A  26      -7.322  -1.377 -18.042  1.00  1.12           N  
ATOM    348  CA  ALA A  26      -6.646  -1.025 -16.801  1.00  1.12           C  
ATOM    349  C   ALA A  26      -7.565  -0.229 -15.888  1.00  1.12           C  
ATOM    350  O   ALA A  26      -8.437   0.510 -16.349  1.00  1.12           O  
ATOM    351  CB  ALA A  26      -5.405  -0.215 -17.093  1.00  1.12           C  
ATOM    352  H   ALA A  26      -7.982  -0.722 -18.465  1.00  1.12           H  
ATOM    353  HA  ALA A  26      -6.376  -1.947 -16.294  1.00  1.12           H  
ATOM    354 1HB  ALA A  26      -4.909   0.016 -16.150  1.00  1.12           H  
ATOM    355 2HB  ALA A  26      -4.743  -0.797 -17.731  1.00  1.12           H  
ATOM    356 3HB  ALA A  26      -5.683   0.701 -17.601  1.00  1.12           H  
ATOM    357  N   TYR A  27      -7.370  -0.359 -14.584  1.00  0.92           N  
ATOM    358  CA  TYR A  27      -8.199   0.393 -13.651  1.00  0.92           C  
ATOM    359  C   TYR A  27      -7.660   0.540 -12.245  1.00  0.92           C  
ATOM    360  O   TYR A  27      -6.783  -0.192 -11.809  1.00  0.92           O  
ATOM    361  CB  TYR A  27      -9.577  -0.259 -13.582  1.00  0.92           C  
ATOM    362  CG  TYR A  27      -9.536  -1.695 -13.162  1.00  0.92           C  
ATOM    363  CD1 TYR A  27      -9.632  -2.014 -11.842  1.00  0.92           C  
ATOM    364  CD2 TYR A  27      -9.394  -2.699 -14.117  1.00  0.92           C  
ATOM    365  CE1 TYR A  27      -9.593  -3.338 -11.440  1.00  0.92           C  
ATOM    366  CE2 TYR A  27      -9.354  -4.018 -13.727  1.00  0.92           C  
ATOM    367  CZ  TYR A  27      -9.455  -4.339 -12.391  1.00  0.92           C  
ATOM    368  OH  TYR A  27      -9.420  -5.656 -11.995  1.00  0.92           O  
ATOM    369  H   TYR A  27      -6.644  -0.991 -14.252  1.00  0.92           H  
ATOM    370  HA  TYR A  27      -8.299   1.399 -14.036  1.00  0.92           H  
ATOM    371 1HB  TYR A  27     -10.192   0.284 -12.867  1.00  0.92           H  
ATOM    372 2HB  TYR A  27     -10.073  -0.198 -14.545  1.00  0.92           H  
ATOM    373  HD1 TYR A  27      -9.739  -1.215 -11.119  1.00  0.92           H  
ATOM    374  HD2 TYR A  27      -9.316  -2.444 -15.173  1.00  0.92           H  
ATOM    375  HE1 TYR A  27      -9.671  -3.594 -10.386  1.00  0.92           H  
ATOM    376  HE2 TYR A  27      -9.240  -4.805 -14.473  1.00  0.92           H  
ATOM    377  HH  TYR A  27      -9.462  -5.701 -11.037  1.00  0.92           H  
ATOM    378  N   TRP A  28      -8.243   1.468 -11.512  1.00  0.81           N  
ATOM    379  CA  TRP A  28      -7.961   1.612 -10.099  1.00  0.81           C  
ATOM    380  C   TRP A  28      -9.179   1.353  -9.259  1.00  0.81           C  
ATOM    381  O   TRP A  28     -10.285   1.799  -9.608  1.00  0.81           O  
ATOM    382  CB  TRP A  28      -7.531   3.009  -9.774  1.00  0.81           C  
ATOM    383  CG  TRP A  28      -6.218   3.404 -10.202  1.00  0.81           C  
ATOM    384  CD1 TRP A  28      -5.822   3.730 -11.428  1.00  0.81           C  
ATOM    385  CD2 TRP A  28      -5.097   3.628  -9.351  1.00  0.81           C  
ATOM    386  NE1 TRP A  28      -4.527   4.129 -11.400  1.00  0.81           N  
ATOM    387  CE2 TRP A  28      -4.080   4.090 -10.153  1.00  0.81           C  
ATOM    388  CE3 TRP A  28      -4.886   3.495  -7.983  1.00  0.81           C  
ATOM    389  CZ2 TRP A  28      -2.871   4.433  -9.660  1.00  0.81           C  
ATOM    390  CZ3 TRP A  28      -3.648   3.833  -7.479  1.00  0.81           C  
ATOM    391  CH2 TRP A  28      -2.669   4.295  -8.322  1.00  0.81           C  
ATOM    392  H   TRP A  28      -8.922   2.080 -11.951  1.00  0.81           H  
ATOM    393  HA  TRP A  28      -7.189   0.908  -9.833  1.00  0.81           H  
ATOM    394 1HB  TRP A  28      -8.244   3.677 -10.220  1.00  0.81           H  
ATOM    395 2HB  TRP A  28      -7.591   3.147  -8.693  1.00  0.81           H  
ATOM    396  HD1 TRP A  28      -6.449   3.685 -12.305  1.00  0.81           H  
ATOM    397  HE1 TRP A  28      -3.936   4.436 -12.171  1.00  0.81           H  
ATOM    398  HE3 TRP A  28      -5.683   3.130  -7.341  1.00  0.81           H  
ATOM    399  HZ2 TRP A  28      -2.076   4.811 -10.301  1.00  0.81           H  
ATOM    400  HZ3 TRP A  28      -3.469   3.728  -6.407  1.00  0.81           H  
ATOM    401  HH2 TRP A  28      -1.701   4.567  -7.941  1.00  0.81           H  
ATOM    402  N   THR A  29      -8.950   0.721  -8.105  1.00  0.76           N  
ATOM    403  CA  THR A  29     -10.029   0.490  -7.163  1.00  0.76           C  
ATOM    404  C   THR A  29      -9.608   0.852  -5.745  1.00  0.76           C  
ATOM    405  O   THR A  29      -8.420   1.000  -5.440  1.00  0.76           O  
ATOM    406  CB  THR A  29     -10.460  -0.993  -7.108  1.00  0.76           C  
ATOM    407  OG1 THR A  29      -9.510  -1.752  -6.431  1.00  0.76           O  
ATOM    408  CG2 THR A  29     -10.557  -1.563  -8.446  1.00  0.76           C  
ATOM    409  H   THR A  29      -8.005   0.384  -7.914  1.00  0.76           H  
ATOM    410  HA  THR A  29     -10.871   1.114  -7.438  1.00  0.76           H  
ATOM    411  HB  THR A  29     -11.416  -1.070  -6.605  1.00  0.76           H  
ATOM    412  HG1 THR A  29      -9.552  -1.527  -5.480  1.00  0.76           H  
ATOM    413 1HG2 THR A  29     -10.861  -2.607  -8.372  1.00  0.76           H  
ATOM    414 2HG2 THR A  29     -11.255  -1.034  -9.008  1.00  0.76           H  
ATOM    415 3HG2 THR A  29      -9.583  -1.500  -8.914  1.00  0.76           H  
ATOM    416  N   ASP A  30     -10.592   0.961  -4.867  1.00  0.76           N  
ATOM    417  CA  ASP A  30     -10.332   1.159  -3.434  1.00  0.76           C  
ATOM    418  C   ASP A  30     -10.254  -0.194  -2.687  1.00  0.76           C  
ATOM    419  O   ASP A  30     -10.364  -1.251  -3.321  1.00  0.76           O  
ATOM    420  CB  ASP A  30     -11.393   2.086  -2.854  1.00  0.76           C  
ATOM    421  CG  ASP A  30     -12.781   1.478  -2.917  1.00  0.76           C  
ATOM    422  OD1 ASP A  30     -12.866   0.276  -3.154  1.00  0.76           O  
ATOM    423  OD2 ASP A  30     -13.743   2.186  -2.745  1.00  0.76           O  
ATOM    424  H   ASP A  30     -11.547   0.889  -5.227  1.00  0.76           H  
ATOM    425  HA  ASP A  30      -9.366   1.657  -3.317  1.00  0.76           H  
ATOM    426 1HB  ASP A  30     -11.154   2.318  -1.821  1.00  0.76           H  
ATOM    427 2HB  ASP A  30     -11.399   3.023  -3.397  1.00  0.76           H  
ATOM    428  N   GLU A  31     -10.128  -0.175  -1.344  1.00  0.76           N  
ATOM    429  CA  GLU A  31     -10.025  -1.409  -0.534  1.00  0.76           C  
ATOM    430  C   GLU A  31     -11.273  -2.287  -0.605  1.00  0.76           C  
ATOM    431  O   GLU A  31     -11.212  -3.493  -0.371  1.00  0.76           O  
ATOM    432  CB  GLU A  31      -9.685  -1.102   0.919  1.00  0.76           C  
ATOM    433  CG  GLU A  31      -9.476  -2.345   1.834  1.00  0.76           C  
ATOM    434  CD  GLU A  31      -8.275  -3.241   1.479  1.00  0.76           C  
ATOM    435  OE1 GLU A  31      -7.427  -2.840   0.723  1.00  0.76           O  
ATOM    436  OE2 GLU A  31      -8.221  -4.331   1.999  1.00  0.76           O  
ATOM    437  H   GLU A  31     -10.066   0.724  -0.844  1.00  0.76           H  
ATOM    438  HA  GLU A  31      -9.195  -1.990  -0.935  1.00  0.76           H  
ATOM    439 1HB  GLU A  31      -8.761  -0.526   0.945  1.00  0.76           H  
ATOM    440 2HB  GLU A  31     -10.471  -0.482   1.353  1.00  0.76           H  
ATOM    441 1HG  GLU A  31      -9.352  -1.991   2.856  1.00  0.76           H  
ATOM    442 2HG  GLU A  31     -10.387  -2.944   1.801  1.00  0.76           H  
ATOM    443  N   ASP A  32     -12.412  -1.671  -0.903  1.00  0.77           N  
ATOM    444  CA  ASP A  32     -13.705  -2.338  -0.979  1.00  0.77           C  
ATOM    445  C   ASP A  32     -13.952  -2.894  -2.387  1.00  0.77           C  
ATOM    446  O   ASP A  32     -15.034  -3.405  -2.686  1.00  0.77           O  
ATOM    447  CB  ASP A  32     -14.827  -1.368  -0.588  1.00  0.77           C  
ATOM    448  CG  ASP A  32     -14.820  -0.998   0.904  1.00  0.77           C  
ATOM    449  OD1 ASP A  32     -14.318  -1.765   1.691  1.00  0.77           O  
ATOM    450  OD2 ASP A  32     -15.332   0.040   1.243  1.00  0.77           O  
ATOM    451  H   ASP A  32     -12.377  -0.677  -1.115  1.00  0.77           H  
ATOM    452  HA  ASP A  32     -13.705  -3.172  -0.279  1.00  0.77           H  
ATOM    453 1HB  ASP A  32     -14.721  -0.448  -1.178  1.00  0.77           H  
ATOM    454 2HB  ASP A  32     -15.791  -1.807  -0.840  1.00  0.77           H  
ATOM    455  N   ASN A  33     -12.918  -2.819  -3.231  1.00  0.77           N  
ATOM    456  CA  ASN A  33     -12.890  -3.270  -4.616  1.00  0.77           C  
ATOM    457  C   ASN A  33     -13.879  -2.546  -5.507  1.00  0.77           C  
ATOM    458  O   ASN A  33     -14.400  -3.116  -6.470  1.00  0.77           O  
ATOM    459  CB  ASN A  33     -13.124  -4.772  -4.693  1.00  0.77           C  
ATOM    460  CG  ASN A  33     -12.050  -5.566  -3.991  1.00  0.77           C  
ATOM    461  OD1 ASN A  33     -10.851  -5.402  -4.250  1.00  0.77           O  
ATOM    462  ND2 ASN A  33     -12.464  -6.429  -3.098  1.00  0.77           N  
ATOM    463  H   ASN A  33     -12.065  -2.364  -2.912  1.00  0.77           H  
ATOM    464  HA  ASN A  33     -11.894  -3.058  -5.011  1.00  0.77           H  
ATOM    465 1HB  ASN A  33     -14.092  -5.033  -4.275  1.00  0.77           H  
ATOM    466 2HB  ASN A  33     -13.139  -5.069  -5.741  1.00  0.77           H  
ATOM    467 1HD2 ASN A  33     -11.802  -6.985  -2.594  1.00  0.77           H  
ATOM    468 2HD2 ASN A  33     -13.443  -6.528  -2.916  1.00  0.77           H  
ATOM    469  N   VAL A  34     -14.097  -1.268  -5.228  1.00  0.78           N  
ATOM    470  CA  VAL A  34     -14.957  -0.469  -6.065  1.00  0.78           C  
ATOM    471  C   VAL A  34     -14.102   0.243  -7.088  1.00  0.78           C  
ATOM    472  O   VAL A  34     -13.124   0.907  -6.739  1.00  0.78           O  
ATOM    473  CB  VAL A  34     -15.724   0.558  -5.220  1.00  0.78           C  
ATOM    474  CG1 VAL A  34     -16.598   1.436  -6.110  1.00  0.78           C  
ATOM    475  CG2 VAL A  34     -16.544  -0.187  -4.174  1.00  0.78           C  
ATOM    476  H   VAL A  34     -13.660  -0.830  -4.406  1.00  0.78           H  
ATOM    477  HA  VAL A  34     -15.668  -1.117  -6.577  1.00  0.78           H  
ATOM    478  HB  VAL A  34     -15.014   1.211  -4.719  1.00  0.78           H  
ATOM    479 1HG1 VAL A  34     -17.124   2.166  -5.497  1.00  0.78           H  
ATOM    480 2HG1 VAL A  34     -15.973   1.960  -6.833  1.00  0.78           H  
ATOM    481 3HG1 VAL A  34     -17.321   0.817  -6.638  1.00  0.78           H  
ATOM    482 1HG2 VAL A  34     -17.076   0.530  -3.551  1.00  0.78           H  
ATOM    483 2HG2 VAL A  34     -17.255  -0.845  -4.666  1.00  0.78           H  
ATOM    484 3HG2 VAL A  34     -15.871  -0.779  -3.551  1.00  0.78           H  
ATOM    485  N   VAL A  35     -14.431   0.087  -8.364  1.00  0.79           N  
ATOM    486  CA  VAL A  35     -13.628   0.755  -9.375  1.00  0.79           C  
ATOM    487  C   VAL A  35     -13.881   2.233  -9.277  1.00  0.79           C  
ATOM    488  O   VAL A  35     -15.035   2.653  -9.230  1.00  0.79           O  
ATOM    489  CB  VAL A  35     -13.941   0.252 -10.799  1.00  0.79           C  
ATOM    490  CG1 VAL A  35     -13.143   1.079 -11.820  1.00  0.79           C  
ATOM    491  CG2 VAL A  35     -13.574  -1.226 -10.929  1.00  0.79           C  
ATOM    492  H   VAL A  35     -15.228  -0.480  -8.621  1.00  0.79           H  
ATOM    493  HA  VAL A  35     -12.580   0.596  -9.173  1.00  0.79           H  
ATOM    494  HB  VAL A  35     -15.002   0.386 -11.003  1.00  0.79           H  
ATOM    495 1HG1 VAL A  35     -13.363   0.729 -12.826  1.00  0.79           H  
ATOM    496 2HG1 VAL A  35     -13.415   2.129 -11.742  1.00  0.79           H  
ATOM    497 3HG1 VAL A  35     -12.077   0.967 -11.619  1.00  0.79           H  
ATOM    498 1HG2 VAL A  35     -13.805  -1.568 -11.938  1.00  0.79           H  
ATOM    499 2HG2 VAL A  35     -12.521  -1.359 -10.750  1.00  0.79           H  
ATOM    500 3HG2 VAL A  35     -14.144  -1.810 -10.206  1.00  0.79           H  
ATOM    501  N   ILE A  36     -12.802   2.999  -9.232  1.00  0.81           N  
ATOM    502  CA  ILE A  36     -12.824   4.449  -9.135  1.00  0.81           C  
ATOM    503  C   ILE A  36     -12.691   5.048 -10.522  1.00  0.81           C  
ATOM    504  O   ILE A  36     -13.414   5.968 -10.910  1.00  0.81           O  
ATOM    505  CB  ILE A  36     -11.632   4.934  -8.312  1.00  0.81           C  
ATOM    506  CG1 ILE A  36     -11.700   4.380  -6.923  1.00  0.81           C  
ATOM    507  CG2 ILE A  36     -11.635   6.456  -8.275  1.00  0.81           C  
ATOM    508  CD1 ILE A  36     -10.418   4.559  -6.186  1.00  0.81           C  
ATOM    509  H   ILE A  36     -11.903   2.531  -9.271  1.00  0.81           H  
ATOM    510  HA  ILE A  36     -13.755   4.773  -8.679  1.00  0.81           H  
ATOM    511  HB  ILE A  36     -10.703   4.579  -8.765  1.00  0.81           H  
ATOM    512 1HG1 ILE A  36     -12.497   4.878  -6.383  1.00  0.81           H  
ATOM    513 2HG1 ILE A  36     -11.931   3.313  -6.966  1.00  0.81           H  
ATOM    514 1HG2 ILE A  36     -10.790   6.810  -7.698  1.00  0.81           H  
ATOM    515 2HG2 ILE A  36     -11.571   6.839  -9.288  1.00  0.81           H  
ATOM    516 3HG2 ILE A  36     -12.557   6.807  -7.816  1.00  0.81           H  
ATOM    517 1HD1 ILE A  36     -10.512   4.148  -5.191  1.00  0.81           H  
ATOM    518 2HD1 ILE A  36      -9.622   4.036  -6.721  1.00  0.81           H  
ATOM    519 3HD1 ILE A  36     -10.177   5.613  -6.123  1.00  0.81           H  
ATOM    520  N   ILE A  37     -11.670   4.573 -11.228  1.00  0.88           N  
ATOM    521  CA  ILE A  37     -11.338   5.097 -12.547  1.00  0.88           C  
ATOM    522  C   ILE A  37     -10.697   4.028 -13.418  1.00  0.88           C  
ATOM    523  O   ILE A  37      -9.934   3.195 -12.925  1.00  0.88           O  
ATOM    524  CB  ILE A  37     -10.451   6.362 -12.404  1.00  0.88           C  
ATOM    525  CG1 ILE A  37     -10.222   7.050 -13.744  1.00  0.88           C  
ATOM    526  CG2 ILE A  37      -9.132   6.017 -11.742  1.00  0.88           C  
ATOM    527  CD1 ILE A  37      -9.701   8.453 -13.592  1.00  0.88           C  
ATOM    528  H   ILE A  37     -11.131   3.802 -10.834  1.00  0.88           H  
ATOM    529  HA  ILE A  37     -12.261   5.404 -13.029  1.00  0.88           H  
ATOM    530  HB  ILE A  37     -10.975   7.084 -11.778  1.00  0.88           H  
ATOM    531 1HG1 ILE A  37      -9.495   6.479 -14.319  1.00  0.88           H  
ATOM    532 2HG1 ILE A  37     -11.146   7.088 -14.297  1.00  0.88           H  
ATOM    533 1HG2 ILE A  37      -8.536   6.923 -11.622  1.00  0.88           H  
ATOM    534 2HG2 ILE A  37      -9.335   5.586 -10.773  1.00  0.88           H  
ATOM    535 3HG2 ILE A  37      -8.586   5.306 -12.358  1.00  0.88           H  
ATOM    536 1HD1 ILE A  37      -9.549   8.890 -14.575  1.00  0.88           H  
ATOM    537 2HD1 ILE A  37     -10.417   9.050 -13.039  1.00  0.88           H  
ATOM    538 3HD1 ILE A  37      -8.768   8.432 -13.049  1.00  0.88           H  
ATOM    539  N   GLY A  38     -10.969   4.058 -14.722  1.00  0.98           N  
ATOM    540  CA  GLY A  38     -10.346   3.065 -15.594  1.00  0.98           C  
ATOM    541  C   GLY A  38     -10.254   3.458 -17.059  1.00  0.98           C  
ATOM    542  O   GLY A  38     -10.801   4.467 -17.492  1.00  0.98           O  
ATOM    543  H   GLY A  38     -11.625   4.753 -15.079  1.00  0.98           H  
ATOM    544 1HA  GLY A  38      -9.352   2.848 -15.233  1.00  0.98           H  
ATOM    545 2HA  GLY A  38     -10.903   2.132 -15.516  1.00  0.98           H  
ATOM    546  N   LEU A  39      -9.568   2.613 -17.820  1.00  1.11           N  
ATOM    547  CA  LEU A  39      -9.281   2.813 -19.235  1.00  1.11           C  
ATOM    548  C   LEU A  39      -9.514   1.572 -20.081  1.00  1.11           C  
ATOM    549  O   LEU A  39      -9.044   0.480 -19.743  1.00  1.11           O  
ATOM    550  CB  LEU A  39      -7.804   3.181 -19.426  1.00  1.11           C  
ATOM    551  CG  LEU A  39      -7.308   3.320 -20.903  1.00  1.11           C  
ATOM    552  CD1 LEU A  39      -7.921   4.543 -21.544  1.00  1.11           C  
ATOM    553  CD2 LEU A  39      -5.831   3.355 -20.924  1.00  1.11           C  
ATOM    554  H   LEU A  39      -9.183   1.791 -17.366  1.00  1.11           H  
ATOM    555  HA  LEU A  39      -9.913   3.611 -19.603  1.00  1.11           H  
ATOM    556 1HB  LEU A  39      -7.617   4.128 -18.921  1.00  1.11           H  
ATOM    557 2HB  LEU A  39      -7.196   2.414 -18.948  1.00  1.11           H  
ATOM    558  HG  LEU A  39      -7.632   2.454 -21.482  1.00  1.11           H  
ATOM    559 1HD1 LEU A  39      -7.588   4.630 -22.562  1.00  1.11           H  
ATOM    560 2HD1 LEU A  39      -8.975   4.448 -21.526  1.00  1.11           H  
ATOM    561 3HD1 LEU A  39      -7.628   5.420 -21.015  1.00  1.11           H  
ATOM    562 1HD2 LEU A  39      -5.485   3.437 -21.958  1.00  1.11           H  
ATOM    563 2HD2 LEU A  39      -5.507   4.179 -20.375  1.00  1.11           H  
ATOM    564 3HD2 LEU A  39      -5.437   2.441 -20.478  1.00  1.11           H  
ATOM    565  N   GLN A  40     -10.235   1.752 -21.183  1.00  1.24           N  
ATOM    566  CA  GLN A  40     -10.434   0.693 -22.170  1.00  1.24           C  
ATOM    567  C   GLN A  40     -10.072   1.283 -23.534  1.00  1.24           C  
ATOM    568  O   GLN A  40     -10.704   2.250 -23.965  1.00  1.24           O  
ATOM    569  CB  GLN A  40     -11.885   0.195 -22.175  1.00  1.24           C  
ATOM    570  CG  GLN A  40     -12.352  -0.419 -20.860  1.00  1.24           C  
ATOM    571  CD  GLN A  40     -13.732  -1.051 -20.951  1.00  1.24           C  
ATOM    572  OE1 GLN A  40     -14.741  -0.361 -21.162  1.00  1.24           O  
ATOM    573  NE2 GLN A  40     -13.788  -2.383 -20.805  1.00  1.24           N  
ATOM    574  H   GLN A  40     -10.625   2.681 -21.354  1.00  1.24           H  
ATOM    575  HA  GLN A  40      -9.763  -0.143 -21.960  1.00  1.24           H  
ATOM    576 1HB  GLN A  40     -12.553   1.001 -22.453  1.00  1.24           H  
ATOM    577 2HB  GLN A  40     -11.982  -0.582 -22.934  1.00  1.24           H  
ATOM    578 1HG  GLN A  40     -11.646  -1.169 -20.551  1.00  1.24           H  
ATOM    579 2HG  GLN A  40     -12.398   0.371 -20.112  1.00  1.24           H  
ATOM    580 1HE2 GLN A  40     -14.660  -2.859 -20.859  1.00  1.24           H  
ATOM    581 2HE2 GLN A  40     -12.920  -2.937 -20.646  1.00  1.24           H  
ATOM    582  N   GLY A  41      -9.075   0.755 -24.249  1.00  1.34           N  
ATOM    583  CA  GLY A  41      -8.727   1.444 -25.485  1.00  1.34           C  
ATOM    584  C   GLY A  41      -8.266   2.848 -25.121  1.00  1.34           C  
ATOM    585  O   GLY A  41      -7.358   2.994 -24.307  1.00  1.34           O  
ATOM    586  H   GLY A  41      -8.526  -0.061 -23.961  1.00  1.34           H  
ATOM    587 1HA  GLY A  41      -7.939   0.914 -26.000  1.00  1.34           H  
ATOM    588 2HA  GLY A  41      -9.590   1.487 -26.148  1.00  1.34           H  
ATOM    589  N   ASP A  42      -8.869   3.871 -25.738  1.00  1.35           N  
ATOM    590  CA  ASP A  42      -8.520   5.266 -25.461  1.00  1.35           C  
ATOM    591  C   ASP A  42      -9.583   5.977 -24.599  1.00  1.35           C  
ATOM    592  O   ASP A  42      -9.543   7.199 -24.439  1.00  1.35           O  
ATOM    593  CB  ASP A  42      -8.355   6.037 -26.771  1.00  1.35           C  
ATOM    594  CG  ASP A  42      -7.196   5.528 -27.635  1.00  1.35           C  
ATOM    595  OD1 ASP A  42      -6.140   5.246 -27.100  1.00  1.35           O  
ATOM    596  OD2 ASP A  42      -7.378   5.414 -28.820  1.00  1.35           O  
ATOM    597  H   ASP A  42      -9.611   3.676 -26.397  1.00  1.35           H  
ATOM    598  HA  ASP A  42      -7.574   5.286 -24.921  1.00  1.35           H  
ATOM    599 1HB  ASP A  42      -9.280   5.968 -27.347  1.00  1.35           H  
ATOM    600 2HB  ASP A  42      -8.191   7.092 -26.548  1.00  1.35           H  
ATOM    601  N   ASP A  43     -10.563   5.216 -24.103  1.00  1.30           N  
ATOM    602  CA  ASP A  43     -11.684   5.758 -23.330  1.00  1.30           C  
ATOM    603  C   ASP A  43     -11.492   5.669 -21.821  1.00  1.30           C  
ATOM    604  O   ASP A  43     -11.314   4.580 -21.270  1.00  1.30           O  
ATOM    605  CB  ASP A  43     -12.981   5.049 -23.720  1.00  1.30           C  
ATOM    606  CG  ASP A  43     -13.476   5.404 -25.136  1.00  1.30           C  
ATOM    607  OD1 ASP A  43     -13.090   6.429 -25.652  1.00  1.30           O  
ATOM    608  OD2 ASP A  43     -14.225   4.638 -25.691  1.00  1.30           O  
ATOM    609  H   ASP A  43     -10.531   4.206 -24.245  1.00  1.30           H  
ATOM    610  HA  ASP A  43     -11.789   6.812 -23.587  1.00  1.30           H  
ATOM    611 1HB  ASP A  43     -12.832   3.967 -23.661  1.00  1.30           H  
ATOM    612 2HB  ASP A  43     -13.757   5.316 -23.004  1.00  1.30           H  
ATOM    613  N   VAL A  44     -11.531   6.816 -21.149  1.00  1.21           N  
ATOM    614  CA  VAL A  44     -11.360   6.847 -19.698  1.00  1.21           C  
ATOM    615  C   VAL A  44     -12.715   7.014 -19.017  1.00  1.21           C  
ATOM    616  O   VAL A  44     -13.513   7.873 -19.400  1.00  1.21           O  
ATOM    617  CB  VAL A  44     -10.396   7.967 -19.272  1.00  1.21           C  
ATOM    618  CG1 VAL A  44     -10.266   8.011 -17.733  1.00  1.21           C  
ATOM    619  CG2 VAL A  44      -9.059   7.714 -19.895  1.00  1.21           C  
ATOM    620  H   VAL A  44     -11.676   7.680 -21.653  1.00  1.21           H  
ATOM    621  HA  VAL A  44     -10.927   5.903 -19.385  1.00  1.21           H  
ATOM    622  HB  VAL A  44     -10.787   8.926 -19.606  1.00  1.21           H  
ATOM    623 1HG1 VAL A  44      -9.580   8.808 -17.446  1.00  1.21           H  
ATOM    624 2HG1 VAL A  44     -11.241   8.195 -17.282  1.00  1.21           H  
ATOM    625 3HG1 VAL A  44      -9.878   7.052 -17.375  1.00  1.21           H  
ATOM    626 1HG2 VAL A  44      -8.363   8.503 -19.614  1.00  1.21           H  
ATOM    627 2HG2 VAL A  44      -8.694   6.757 -19.538  1.00  1.21           H  
ATOM    628 3HG2 VAL A  44      -9.169   7.689 -20.977  1.00  1.21           H  
ATOM    629  N   PHE A  45     -12.974   6.167 -18.029  1.00  1.12           N  
ATOM    630  CA  PHE A  45     -14.246   6.148 -17.327  1.00  1.12           C  
ATOM    631  C   PHE A  45     -14.061   6.458 -15.851  1.00  1.12           C  
ATOM    632  O   PHE A  45     -13.099   5.995 -15.236  1.00  1.12           O  
ATOM    633  CB  PHE A  45     -14.836   4.745 -17.427  1.00  1.12           C  
ATOM    634  CG  PHE A  45     -15.053   4.284 -18.827  1.00  1.12           C  
ATOM    635  CD1 PHE A  45     -14.006   3.676 -19.511  1.00  1.12           C  
ATOM    636  CD2 PHE A  45     -16.264   4.444 -19.471  1.00  1.12           C  
ATOM    637  CE1 PHE A  45     -14.166   3.238 -20.794  1.00  1.12           C  
ATOM    638  CE2 PHE A  45     -16.427   4.002 -20.771  1.00  1.12           C  
ATOM    639  CZ  PHE A  45     -15.373   3.396 -21.431  1.00  1.12           C  
ATOM    640  H   PHE A  45     -12.250   5.505 -17.775  1.00  1.12           H  
ATOM    641  HA  PHE A  45     -14.915   6.886 -17.771  1.00  1.12           H  
ATOM    642 1HB  PHE A  45     -14.164   4.037 -16.940  1.00  1.12           H  
ATOM    643 2HB  PHE A  45     -15.788   4.711 -16.900  1.00  1.12           H  
ATOM    644  HD1 PHE A  45     -13.039   3.549 -19.013  1.00  1.12           H  
ATOM    645  HD2 PHE A  45     -17.092   4.922 -18.945  1.00  1.12           H  
ATOM    646  HE1 PHE A  45     -13.334   2.769 -21.307  1.00  1.12           H  
ATOM    647  HE2 PHE A  45     -17.383   4.127 -21.276  1.00  1.12           H  
ATOM    648  HZ  PHE A  45     -15.496   3.045 -22.457  1.00  1.12           H  
ATOM    649  N   ILE A  46     -15.006   7.196 -15.269  1.00  1.04           N  
ATOM    650  CA  ILE A  46     -14.974   7.506 -13.836  1.00  1.04           C  
ATOM    651  C   ILE A  46     -16.282   7.052 -13.186  1.00  1.04           C  
ATOM    652  O   ILE A  46     -17.367   7.347 -13.695  1.00  1.04           O  
ATOM    653  CB  ILE A  46     -14.721   9.006 -13.597  1.00  1.04           C  
ATOM    654  CG1 ILE A  46     -13.382   9.408 -14.239  1.00  1.04           C  
ATOM    655  CG2 ILE A  46     -14.652   9.275 -12.078  1.00  1.04           C  
ATOM    656  CD1 ILE A  46     -13.131  10.876 -14.277  1.00  1.04           C  
ATOM    657  H   ILE A  46     -15.768   7.553 -15.831  1.00  1.04           H  
ATOM    658  HA  ILE A  46     -14.161   6.953 -13.368  1.00  1.04           H  
ATOM    659  HB  ILE A  46     -15.517   9.599 -14.042  1.00  1.04           H  
ATOM    660 1HG1 ILE A  46     -12.598   8.940 -13.673  1.00  1.04           H  
ATOM    661 2HG1 ILE A  46     -13.340   9.047 -15.258  1.00  1.04           H  
ATOM    662 1HG2 ILE A  46     -14.463  10.335 -11.893  1.00  1.04           H  
ATOM    663 2HG2 ILE A  46     -15.592   8.993 -11.613  1.00  1.04           H  
ATOM    664 3HG2 ILE A  46     -13.845   8.680 -11.641  1.00  1.04           H  
ATOM    665 1HD1 ILE A  46     -12.158  11.070 -14.729  1.00  1.04           H  
ATOM    666 2HD1 ILE A  46     -13.908  11.365 -14.862  1.00  1.04           H  
ATOM    667 3HD1 ILE A  46     -13.146  11.267 -13.268  1.00  1.04           H  
ATOM    668  N   SER A  47     -16.174   6.282 -12.107  1.00  1.00           N  
ATOM    669  CA  SER A  47     -17.349   5.733 -11.432  1.00  1.00           C  
ATOM    670  C   SER A  47     -18.048   6.719 -10.514  1.00  1.00           C  
ATOM    671  O   SER A  47     -17.460   7.712 -10.094  1.00  1.00           O  
ATOM    672  CB  SER A  47     -16.944   4.551 -10.600  1.00  1.00           C  
ATOM    673  OG  SER A  47     -16.162   4.967  -9.530  1.00  1.00           O  
ATOM    674  H   SER A  47     -15.244   6.092 -11.726  1.00  1.00           H  
ATOM    675  HA  SER A  47     -18.059   5.410 -12.193  1.00  1.00           H  
ATOM    676 1HB  SER A  47     -17.822   4.027 -10.230  1.00  1.00           H  
ATOM    677 2HB  SER A  47     -16.376   3.853 -11.215  1.00  1.00           H  
ATOM    678  HG  SER A  47     -15.717   4.168  -9.223  1.00  1.00           H  
ATOM    679  N   THR A  48     -19.280   6.382 -10.129  1.00  0.97           N  
ATOM    680  CA  THR A  48     -20.051   7.169  -9.173  1.00  0.97           C  
ATOM    681  C   THR A  48     -19.644   6.799  -7.743  1.00  0.97           C  
ATOM    682  O   THR A  48     -19.545   5.616  -7.412  1.00  0.97           O  
ATOM    683  CB  THR A  48     -21.564   6.953  -9.365  1.00  0.97           C  
ATOM    684  OG1 THR A  48     -21.940   7.347 -10.694  1.00  0.97           O  
ATOM    685  CG2 THR A  48     -22.341   7.796  -8.365  1.00  0.97           C  
ATOM    686  H   THR A  48     -19.696   5.549 -10.518  1.00  0.97           H  
ATOM    687  HA  THR A  48     -19.836   8.222  -9.332  1.00  0.97           H  
ATOM    688  HB  THR A  48     -21.805   5.900  -9.221  1.00  0.97           H  
ATOM    689  HG1 THR A  48     -22.879   7.176 -10.826  1.00  0.97           H  
ATOM    690 1HG2 THR A  48     -23.408   7.642  -8.515  1.00  0.97           H  
ATOM    691 2HG2 THR A  48     -22.078   7.505  -7.351  1.00  0.97           H  
ATOM    692 3HG2 THR A  48     -22.100   8.849  -8.515  1.00  0.97           H  
ATOM    693  N   GLY A  49     -19.397   7.804  -6.905  1.00  0.94           N  
ATOM    694  CA  GLY A  49     -18.981   7.589  -5.520  1.00  0.94           C  
ATOM    695  C   GLY A  49     -18.405   8.874  -4.935  1.00  0.94           C  
ATOM    696  O   GLY A  49     -18.423   9.911  -5.587  1.00  0.94           O  
ATOM    697  H   GLY A  49     -19.508   8.746  -7.246  1.00  0.94           H  
ATOM    698 1HA  GLY A  49     -19.835   7.259  -4.927  1.00  0.94           H  
ATOM    699 2HA  GLY A  49     -18.234   6.797  -5.484  1.00  0.94           H  
ATOM    700  N   LYS A  50     -17.841   8.809  -3.728  1.00  0.90           N  
ATOM    701  CA  LYS A  50     -17.292  10.007  -3.064  1.00  0.90           C  
ATOM    702  C   LYS A  50     -16.148  10.674  -3.857  1.00  0.90           C  
ATOM    703  O   LYS A  50     -15.815  11.843  -3.625  1.00  0.90           O  
ATOM    704  CB  LYS A  50     -16.811   9.659  -1.643  1.00  0.90           C  
ATOM    705  CG  LYS A  50     -15.557   8.764  -1.562  1.00  0.90           C  
ATOM    706  CD  LYS A  50     -15.200   8.392  -0.109  1.00  0.90           C  
ATOM    707  CE  LYS A  50     -13.895   7.575  -0.041  1.00  0.90           C  
ATOM    708  NZ  LYS A  50     -13.581   7.119   1.358  1.00  0.90           N  
ATOM    709  H   LYS A  50     -17.827   7.925  -3.239  1.00  0.90           H  
ATOM    710  HA  LYS A  50     -18.095  10.740  -2.975  1.00  0.90           H  
ATOM    711 1HB  LYS A  50     -16.583  10.581  -1.107  1.00  0.90           H  
ATOM    712 2HB  LYS A  50     -17.612   9.159  -1.100  1.00  0.90           H  
ATOM    713 1HG  LYS A  50     -15.697   7.860  -2.152  1.00  0.90           H  
ATOM    714 2HG  LYS A  50     -14.719   9.319  -1.967  1.00  0.90           H  
ATOM    715 1HD  LYS A  50     -15.067   9.303   0.480  1.00  0.90           H  
ATOM    716 2HD  LYS A  50     -16.006   7.809   0.333  1.00  0.90           H  
ATOM    717 1HE  LYS A  50     -13.983   6.703  -0.686  1.00  0.90           H  
ATOM    718 2HE  LYS A  50     -13.070   8.199  -0.399  1.00  0.90           H  
ATOM    719 1HZ  LYS A  50     -12.714   6.599   1.367  1.00  0.90           H  
ATOM    720 2HZ  LYS A  50     -13.471   7.926   1.993  1.00  0.90           H  
ATOM    721 3HZ  LYS A  50     -14.320   6.538   1.700  1.00  0.90           H  
ATOM    722  N   LEU A  51     -15.526   9.900  -4.746  1.00  0.86           N  
ATOM    723  CA  LEU A  51     -14.426  10.322  -5.600  1.00  0.86           C  
ATOM    724  C   LEU A  51     -14.839  10.777  -7.022  1.00  0.86           C  
ATOM    725  O   LEU A  51     -13.996  11.250  -7.792  1.00  0.86           O  
ATOM    726  CB  LEU A  51     -13.426   9.156  -5.695  1.00  0.86           C  
ATOM    727  CG  LEU A  51     -12.707   8.756  -4.383  1.00  0.86           C  
ATOM    728  CD1 LEU A  51     -11.847   7.543  -4.610  1.00  0.86           C  
ATOM    729  CD2 LEU A  51     -11.844   9.908  -3.911  1.00  0.86           C  
ATOM    730  H   LEU A  51     -15.862   8.955  -4.844  1.00  0.86           H  
ATOM    731  HA  LEU A  51     -13.931  11.159  -5.111  1.00  0.86           H  
ATOM    732 1HB  LEU A  51     -13.974   8.277  -6.037  1.00  0.86           H  
ATOM    733 2HB  LEU A  51     -12.702   9.383  -6.433  1.00  0.86           H  
ATOM    734  HG  LEU A  51     -13.440   8.514  -3.637  1.00  0.86           H  
ATOM    735 1HD1 LEU A  51     -11.355   7.273  -3.675  1.00  0.86           H  
ATOM    736 2HD1 LEU A  51     -12.469   6.720  -4.941  1.00  0.86           H  
ATOM    737 3HD1 LEU A  51     -11.098   7.763  -5.361  1.00  0.86           H  
ATOM    738 1HD2 LEU A  51     -11.345   9.637  -2.974  1.00  0.86           H  
ATOM    739 2HD2 LEU A  51     -11.096  10.138  -4.653  1.00  0.86           H  
ATOM    740 3HD2 LEU A  51     -12.458  10.768  -3.754  1.00  0.86           H  
ATOM    741  N   VAL A  52     -16.120  10.664  -7.390  1.00  0.81           N  
ATOM    742  CA  VAL A  52     -16.511  10.950  -8.785  1.00  0.81           C  
ATOM    743  C   VAL A  52     -16.254  12.372  -9.275  1.00  0.81           C  
ATOM    744  O   VAL A  52     -16.007  12.587 -10.460  1.00  0.81           O  
ATOM    745  CB  VAL A  52     -17.990  10.608  -9.017  1.00  0.81           C  
ATOM    746  CG1 VAL A  52     -18.926  11.571  -8.304  1.00  0.81           C  
ATOM    747  CG2 VAL A  52     -18.291  10.656 -10.512  1.00  0.81           C  
ATOM    748  H   VAL A  52     -16.827  10.346  -6.727  1.00  0.81           H  
ATOM    749  HA  VAL A  52     -15.935  10.274  -9.419  1.00  0.81           H  
ATOM    750  HB  VAL A  52     -18.163   9.626  -8.623  1.00  0.81           H  
ATOM    751 1HG1 VAL A  52     -19.956  11.270  -8.484  1.00  0.81           H  
ATOM    752 2HG1 VAL A  52     -18.735  11.574  -7.245  1.00  0.81           H  
ATOM    753 3HG1 VAL A  52     -18.788  12.572  -8.690  1.00  0.81           H  
ATOM    754 1HG2 VAL A  52     -19.330  10.388 -10.679  1.00  0.81           H  
ATOM    755 2HG2 VAL A  52     -18.109  11.668 -10.880  1.00  0.81           H  
ATOM    756 3HG2 VAL A  52     -17.654   9.963 -11.045  1.00  0.81           H  
ATOM    757  N   ASP A  53     -16.297  13.340  -8.369  1.00  0.78           N  
ATOM    758  CA  ASP A  53     -16.065  14.731  -8.720  1.00  0.78           C  
ATOM    759  C   ASP A  53     -14.665  15.181  -8.329  1.00  0.78           C  
ATOM    760  O   ASP A  53     -14.366  16.377  -8.354  1.00  0.78           O  
ATOM    761  CB  ASP A  53     -17.087  15.627  -8.018  1.00  0.78           C  
ATOM    762  CG  ASP A  53     -18.524  15.399  -8.485  1.00  0.78           C  
ATOM    763  OD1 ASP A  53     -18.744  15.302  -9.667  1.00  0.78           O  
ATOM    764  OD2 ASP A  53     -19.386  15.307  -7.645  1.00  0.78           O  
ATOM    765  H   ASP A  53     -16.503  13.097  -7.411  1.00  0.78           H  
ATOM    766  HA  ASP A  53     -16.175  14.842  -9.799  1.00  0.78           H  
ATOM    767 1HB  ASP A  53     -17.038  15.449  -6.943  1.00  0.78           H  
ATOM    768 2HB  ASP A  53     -16.827  16.672  -8.188  1.00  0.78           H  
ATOM    769  N   ARG A  54     -13.823  14.236  -7.909  1.00  0.79           N  
ATOM    770  CA  ARG A  54     -12.490  14.580  -7.442  1.00  0.79           C  
ATOM    771  C   ARG A  54     -11.368  13.819  -8.157  1.00  0.79           C  
ATOM    772  O   ARG A  54     -10.227  14.288  -8.203  1.00  0.79           O  
ATOM    773  CB  ARG A  54     -12.438  14.381  -5.938  1.00  0.79           C  
ATOM    774  CG  ARG A  54     -13.354  15.367  -5.164  1.00  0.79           C  
ATOM    775  CD  ARG A  54     -13.200  15.245  -3.719  1.00  0.79           C  
ATOM    776  NE  ARG A  54     -13.688  13.998  -3.226  1.00  0.79           N  
ATOM    777  CZ  ARG A  54     -13.087  13.321  -2.270  1.00  0.79           C  
ATOM    778  NH1 ARG A  54     -11.994  13.761  -1.723  1.00  0.79           N  
ATOM    779  NH2 ARG A  54     -13.609  12.189  -1.907  1.00  0.79           N  
ATOM    780  H   ARG A  54     -14.096  13.257  -7.923  1.00  0.79           H  
ATOM    781  HA  ARG A  54     -12.334  15.642  -7.628  1.00  0.79           H  
ATOM    782 1HB  ARG A  54     -12.754  13.367  -5.696  1.00  0.79           H  
ATOM    783 2HB  ARG A  54     -11.420  14.498  -5.586  1.00  0.79           H  
ATOM    784 1HG  ARG A  54     -13.102  16.391  -5.449  1.00  0.79           H  
ATOM    785 2HG  ARG A  54     -14.396  15.166  -5.406  1.00  0.79           H  
ATOM    786 1HD  ARG A  54     -12.147  15.318  -3.455  1.00  0.79           H  
ATOM    787 2HD  ARG A  54     -13.745  16.047  -3.222  1.00  0.79           H  
ATOM    788  HE  ARG A  54     -14.536  13.564  -3.623  1.00  0.79           H  
ATOM    789 1HH1 ARG A  54     -11.579  14.672  -1.971  1.00  0.79           H  
ATOM    790 2HH1 ARG A  54     -11.537  13.179  -1.036  1.00  0.79           H  
ATOM    791 1HH2 ARG A  54     -14.471  11.911  -2.377  1.00  0.79           H  
ATOM    792 2HH2 ARG A  54     -13.146  11.600  -1.192  1.00  0.79           H  
ATOM    793  N   VAL A  55     -11.669  12.636  -8.693  1.00  0.83           N  
ATOM    794  CA  VAL A  55     -10.646  11.806  -9.323  1.00  0.83           C  
ATOM    795  C   VAL A  55     -10.534  11.878 -10.836  1.00  0.83           C  
ATOM    796  O   VAL A  55     -11.527  11.835 -11.558  1.00  0.83           O  
ATOM    797  CB  VAL A  55     -10.781  10.350  -8.889  1.00  0.83           C  
ATOM    798  CG1 VAL A  55      -9.827   9.475  -9.678  1.00  0.83           C  
ATOM    799  CG2 VAL A  55     -10.396  10.301  -7.470  1.00  0.83           C  
ATOM    800  H   VAL A  55     -12.609  12.267  -8.611  1.00  0.83           H  
ATOM    801  HA  VAL A  55      -9.709  12.138  -8.917  1.00  0.83           H  
ATOM    802  HB  VAL A  55     -11.803   9.995  -9.032  1.00  0.83           H  
ATOM    803 1HG1 VAL A  55      -9.892   8.458  -9.336  1.00  0.83           H  
ATOM    804 2HG1 VAL A  55     -10.079   9.507 -10.728  1.00  0.83           H  
ATOM    805 3HG1 VAL A  55      -8.813   9.844  -9.533  1.00  0.83           H  
ATOM    806 1HG2 VAL A  55     -10.447   9.284  -7.105  1.00  0.83           H  
ATOM    807 2HG2 VAL A  55      -9.387  10.665  -7.405  1.00  0.83           H  
ATOM    808 3HG2 VAL A  55     -11.057  10.943  -6.892  1.00  0.83           H  
ATOM    809  N   SER A  56      -9.290  11.984 -11.309  1.00  0.91           N  
ATOM    810  CA  SER A  56      -9.020  12.029 -12.742  1.00  0.91           C  
ATOM    811  C   SER A  56      -7.673  11.407 -13.132  1.00  0.91           C  
ATOM    812  O   SER A  56      -6.785  11.212 -12.295  1.00  0.91           O  
ATOM    813  CB  SER A  56      -9.056  13.468 -13.218  1.00  0.91           C  
ATOM    814  OG  SER A  56      -8.004  14.218 -12.665  1.00  0.91           O  
ATOM    815  H   SER A  56      -8.528  12.042 -10.633  1.00  0.91           H  
ATOM    816  HA  SER A  56      -9.809  11.476 -13.251  1.00  0.91           H  
ATOM    817 1HB  SER A  56      -8.989  13.491 -14.306  1.00  0.91           H  
ATOM    818 2HB  SER A  56     -10.011  13.914 -12.941  1.00  0.91           H  
ATOM    819  HG  SER A  56      -8.084  14.125 -11.710  1.00  0.91           H  
ATOM    820  N   THR A  57      -7.549  11.087 -14.423  1.00  1.03           N  
ATOM    821  CA  THR A  57      -6.318  10.570 -15.020  1.00  1.03           C  
ATOM    822  C   THR A  57      -6.013  11.255 -16.351  1.00  1.03           C  
ATOM    823  O   THR A  57      -6.907  11.472 -17.168  1.00  1.03           O  
ATOM    824  CB  THR A  57      -6.372   9.050 -15.215  1.00  1.03           C  
ATOM    825  OG1 THR A  57      -6.541   8.414 -13.956  1.00  1.03           O  
ATOM    826  CG2 THR A  57      -5.111   8.565 -15.827  1.00  1.03           C  
ATOM    827  H   THR A  57      -8.339  11.248 -15.030  1.00  1.03           H  
ATOM    828  HA  THR A  57      -5.491  10.782 -14.342  1.00  1.03           H  
ATOM    829  HB  THR A  57      -7.211   8.788 -15.858  1.00  1.03           H  
ATOM    830  HG1 THR A  57      -5.691   8.437 -13.453  1.00  1.03           H  
ATOM    831 1HG2 THR A  57      -5.159   7.510 -15.931  1.00  1.03           H  
ATOM    832 2HG2 THR A  57      -4.960   9.014 -16.800  1.00  1.03           H  
ATOM    833 3HG2 THR A  57      -4.301   8.826 -15.178  1.00  1.03           H  
ATOM    834  N   ASP A  58      -4.747  11.602 -16.558  1.00  1.16           N  
ATOM    835  CA  ASP A  58      -4.284  12.220 -17.796  1.00  1.16           C  
ATOM    836  C   ASP A  58      -4.012  11.179 -18.897  1.00  1.16           C  
ATOM    837  O   ASP A  58      -3.092  10.359 -18.787  1.00  1.16           O  
ATOM    838  CB  ASP A  58      -3.049  13.079 -17.515  1.00  1.16           C  
ATOM    839  CG  ASP A  58      -2.544  13.879 -18.728  1.00  1.16           C  
ATOM    840  OD1 ASP A  58      -2.851  13.527 -19.862  1.00  1.16           O  
ATOM    841  OD2 ASP A  58      -1.861  14.855 -18.500  1.00  1.16           O  
ATOM    842  H   ASP A  58      -4.076  11.413 -15.826  1.00  1.16           H  
ATOM    843  HA  ASP A  58      -5.071  12.885 -18.155  1.00  1.16           H  
ATOM    844 1HB  ASP A  58      -3.272  13.780 -16.709  1.00  1.16           H  
ATOM    845 2HB  ASP A  58      -2.246  12.440 -17.170  1.00  1.16           H  
ATOM    846  N   LEU A  59      -4.812  11.221 -19.961  1.00  1.31           N  
ATOM    847  CA  LEU A  59      -4.719  10.275 -21.075  1.00  1.31           C  
ATOM    848  C   LEU A  59      -3.319  10.250 -21.715  1.00  1.31           C  
ATOM    849  O   LEU A  59      -2.898   9.227 -22.275  1.00  1.31           O  
ATOM    850  CB  LEU A  59      -5.798  10.562 -22.135  1.00  1.31           C  
ATOM    851  CG  LEU A  59      -5.955   9.480 -23.272  1.00  1.31           C  
ATOM    852  CD1 LEU A  59      -6.326   8.124 -22.662  1.00  1.31           C  
ATOM    853  CD2 LEU A  59      -7.047   9.912 -24.239  1.00  1.31           C  
ATOM    854  H   LEU A  59      -5.527  11.937 -19.985  1.00  1.31           H  
ATOM    855  HA  LEU A  59      -4.907   9.291 -20.684  1.00  1.31           H  
ATOM    856 1HB  LEU A  59      -6.760  10.657 -21.632  1.00  1.31           H  
ATOM    857 2HB  LEU A  59      -5.563  11.514 -22.614  1.00  1.31           H  
ATOM    858  HG  LEU A  59      -5.010   9.372 -23.806  1.00  1.31           H  
ATOM    859 1HD1 LEU A  59      -6.434   7.378 -23.456  1.00  1.31           H  
ATOM    860 2HD1 LEU A  59      -5.563   7.811 -21.986  1.00  1.31           H  
ATOM    861 3HD1 LEU A  59      -7.260   8.218 -22.135  1.00  1.31           H  
ATOM    862 1HD2 LEU A  59      -7.153   9.160 -25.026  1.00  1.31           H  
ATOM    863 2HD2 LEU A  59      -7.992  10.007 -23.704  1.00  1.31           H  
ATOM    864 3HD2 LEU A  59      -6.783  10.870 -24.685  1.00  1.31           H  
ATOM    865  N   GLU A  60      -2.595  11.379 -21.693  1.00  1.43           N  
ATOM    866  CA  GLU A  60      -1.275  11.377 -22.323  1.00  1.43           C  
ATOM    867  C   GLU A  60      -0.290  10.495 -21.552  1.00  1.43           C  
ATOM    868  O   GLU A  60       0.706  10.037 -22.113  1.00  1.43           O  
ATOM    869  CB  GLU A  60      -0.701  12.785 -22.495  1.00  1.43           C  
ATOM    870  CG  GLU A  60      -1.457  13.645 -23.524  1.00  1.43           C  
ATOM    871  CD  GLU A  60      -0.807  14.998 -23.815  1.00  1.43           C  
ATOM    872  OE1 GLU A  60       0.250  15.273 -23.292  1.00  1.43           O  
ATOM    873  OE2 GLU A  60      -1.380  15.748 -24.573  1.00  1.43           O  
ATOM    874  H   GLU A  60      -2.918  12.211 -21.182  1.00  1.43           H  
ATOM    875  HA  GLU A  60      -1.381  10.952 -23.321  1.00  1.43           H  
ATOM    876 1HB  GLU A  60      -0.732  13.306 -21.534  1.00  1.43           H  
ATOM    877 2HB  GLU A  60       0.342  12.721 -22.801  1.00  1.43           H  
ATOM    878 1HG  GLU A  60      -1.532  13.084 -24.454  1.00  1.43           H  
ATOM    879 2HG  GLU A  60      -2.469  13.808 -23.150  1.00  1.43           H  
ATOM    880  N   LEU A  61      -0.559  10.255 -20.267  1.00  1.52           N  
ATOM    881  CA  LEU A  61       0.301   9.387 -19.482  1.00  1.52           C  
ATOM    882  C   LEU A  61      -0.140   7.953 -19.707  1.00  1.52           C  
ATOM    883  O   LEU A  61       0.693   7.056 -19.886  1.00  1.52           O  
ATOM    884  CB  LEU A  61       0.247   9.777 -18.010  1.00  1.52           C  
ATOM    885  CG  LEU A  61       0.810  11.154 -17.730  1.00  1.52           C  
ATOM    886  CD1 LEU A  61       0.623  11.496 -16.285  1.00  1.52           C  
ATOM    887  CD2 LEU A  61       2.275  11.157 -18.110  1.00  1.52           C  
ATOM    888  H   LEU A  61      -1.399  10.638 -19.834  1.00  1.52           H  
ATOM    889  HA  LEU A  61       1.326   9.492 -19.829  1.00  1.52           H  
ATOM    890 1HB  LEU A  61      -0.795   9.764 -17.685  1.00  1.52           H  
ATOM    891 2HB  LEU A  61       0.796   9.051 -17.422  1.00  1.52           H  
ATOM    892  HG  LEU A  61       0.272  11.900 -18.326  1.00  1.52           H  
ATOM    893 1HD1 LEU A  61       1.025  12.489 -16.090  1.00  1.52           H  
ATOM    894 2HD1 LEU A  61      -0.436  11.486 -16.048  1.00  1.52           H  
ATOM    895 3HD1 LEU A  61       1.146  10.763 -15.675  1.00  1.52           H  
ATOM    896 1HD2 LEU A  61       2.698  12.144 -17.922  1.00  1.52           H  
ATOM    897 2HD2 LEU A  61       2.807  10.412 -17.514  1.00  1.52           H  
ATOM    898 3HD2 LEU A  61       2.378  10.915 -19.169  1.00  1.52           H  
ATOM    899  N   LEU A  62      -1.458   7.762 -19.857  1.00  1.54           N  
ATOM    900  CA  LEU A  62      -1.993   6.419 -20.099  1.00  1.54           C  
ATOM    901  C   LEU A  62      -1.440   5.859 -21.398  1.00  1.54           C  
ATOM    902  O   LEU A  62      -1.067   4.681 -21.482  1.00  1.54           O  
ATOM    903  CB  LEU A  62      -3.514   6.460 -20.171  1.00  1.54           C  
ATOM    904  CG  LEU A  62      -4.198   6.728 -18.866  1.00  1.54           C  
ATOM    905  CD1 LEU A  62      -5.716   6.928 -19.007  1.00  1.54           C  
ATOM    906  CD2 LEU A  62      -3.954   5.595 -18.047  1.00  1.54           C  
ATOM    907  H   LEU A  62      -2.086   8.556 -19.722  1.00  1.54           H  
ATOM    908  HA  LEU A  62      -1.696   5.766 -19.287  1.00  1.54           H  
ATOM    909 1HB  LEU A  62      -3.782   7.231 -20.851  1.00  1.54           H  
ATOM    910 2HB  LEU A  62      -3.846   5.529 -20.567  1.00  1.54           H  
ATOM    911  HG  LEU A  62      -3.766   7.623 -18.413  1.00  1.54           H  
ATOM    912 1HD1 LEU A  62      -6.160   7.088 -18.036  1.00  1.54           H  
ATOM    913 2HD1 LEU A  62      -5.938   7.766 -19.622  1.00  1.54           H  
ATOM    914 3HD1 LEU A  62      -6.151   6.061 -19.435  1.00  1.54           H  
ATOM    915 1HD2 LEU A  62      -4.405   5.780 -17.114  1.00  1.54           H  
ATOM    916 2HD2 LEU A  62      -4.380   4.705 -18.486  1.00  1.54           H  
ATOM    917 3HD2 LEU A  62      -2.889   5.461 -17.939  1.00  1.54           H  
ATOM    918  N   SER A  63      -1.295   6.737 -22.382  1.00  1.51           N  
ATOM    919  CA  SER A  63      -0.757   6.406 -23.691  1.00  1.51           C  
ATOM    920  C   SER A  63       0.688   5.886 -23.618  1.00  1.51           C  
ATOM    921  O   SER A  63       1.166   5.238 -24.550  1.00  1.51           O  
ATOM    922  CB  SER A  63      -0.816   7.635 -24.575  1.00  1.51           C  
ATOM    923  OG  SER A  63      -2.149   8.019 -24.809  1.00  1.51           O  
ATOM    924  H   SER A  63      -1.638   7.688 -22.233  1.00  1.51           H  
ATOM    925  HA  SER A  63      -1.380   5.625 -24.127  1.00  1.51           H  
ATOM    926 1HB  SER A  63      -0.278   8.453 -24.093  1.00  1.51           H  
ATOM    927 2HB  SER A  63      -0.321   7.427 -25.519  1.00  1.51           H  
ATOM    928  HG  SER A  63      -2.486   8.337 -23.940  1.00  1.51           H  
ATOM    929  N   ASN A  64       1.387   6.198 -22.519  1.00  1.42           N  
ATOM    930  CA  ASN A  64       2.766   5.804 -22.290  1.00  1.42           C  
ATOM    931  C   ASN A  64       2.912   4.674 -21.261  1.00  1.42           C  
ATOM    932  O   ASN A  64       4.023   4.385 -20.807  1.00  1.42           O  
ATOM    933  CB  ASN A  64       3.581   7.018 -21.892  1.00  1.42           C  
ATOM    934  CG  ASN A  64       3.816   7.952 -23.059  1.00  1.42           C  
ATOM    935  OD1 ASN A  64       4.697   7.674 -23.884  1.00  1.42           O  
ATOM    936  ND2 ASN A  64       3.068   9.023 -23.167  1.00  1.42           N  
ATOM    937  H   ASN A  64       0.937   6.711 -21.769  1.00  1.42           H  
ATOM    938  HA  ASN A  64       3.169   5.437 -23.232  1.00  1.42           H  
ATOM    939 1HB  ASN A  64       3.053   7.563 -21.103  1.00  1.42           H  
ATOM    940 2HB  ASN A  64       4.540   6.700 -21.487  1.00  1.42           H  
ATOM    941 1HD2 ASN A  64       3.205   9.648 -23.933  1.00  1.42           H  
ATOM    942 2HD2 ASN A  64       2.333   9.230 -22.499  1.00  1.42           H  
ATOM    943  N   GLY A  65       1.805   4.005 -20.916  1.00  1.30           N  
ATOM    944  CA  GLY A  65       1.859   2.884 -19.975  1.00  1.30           C  
ATOM    945  C   GLY A  65       1.815   3.302 -18.504  1.00  1.30           C  
ATOM    946  O   GLY A  65       2.032   2.477 -17.604  1.00  1.30           O  
ATOM    947  H   GLY A  65       0.895   4.275 -21.294  1.00  1.30           H  
ATOM    948 1HA  GLY A  65       1.031   2.207 -20.185  1.00  1.30           H  
ATOM    949 2HA  GLY A  65       2.771   2.318 -20.157  1.00  1.30           H  
ATOM    950  N   VAL A  66       1.545   4.583 -18.250  1.00  1.17           N  
ATOM    951  CA  VAL A  66       1.520   5.097 -16.889  1.00  1.17           C  
ATOM    952  C   VAL A  66       0.083   5.465 -16.540  1.00  1.17           C  
ATOM    953  O   VAL A  66      -0.541   6.247 -17.243  1.00  1.17           O  
ATOM    954  CB  VAL A  66       2.427   6.336 -16.792  1.00  1.17           C  
ATOM    955  CG1 VAL A  66       2.429   6.884 -15.381  1.00  1.17           C  
ATOM    956  CG2 VAL A  66       3.820   5.971 -17.235  1.00  1.17           C  
ATOM    957  H   VAL A  66       1.347   5.234 -19.009  1.00  1.17           H  
ATOM    958  HA  VAL A  66       1.876   4.334 -16.203  1.00  1.17           H  
ATOM    959  HB  VAL A  66       2.038   7.105 -17.447  1.00  1.17           H  
ATOM    960 1HG1 VAL A  66       3.059   7.769 -15.335  1.00  1.17           H  
ATOM    961 2HG1 VAL A  66       1.452   7.138 -15.084  1.00  1.17           H  
ATOM    962 3HG1 VAL A  66       2.817   6.119 -14.704  1.00  1.17           H  
ATOM    963 1HG2 VAL A  66       4.461   6.847 -17.185  1.00  1.17           H  
ATOM    964 2HG2 VAL A  66       4.200   5.206 -16.577  1.00  1.17           H  
ATOM    965 3HG2 VAL A  66       3.799   5.597 -18.261  1.00  1.17           H  
ATOM    966  N   PHE A  67      -0.454   4.913 -15.462  1.00  1.03           N  
ATOM    967  CA  PHE A  67      -1.852   5.172 -15.144  1.00  1.03           C  
ATOM    968  C   PHE A  67      -2.026   5.756 -13.770  1.00  1.03           C  
ATOM    969  O   PHE A  67      -2.464   5.051 -12.876  1.00  1.03           O  
ATOM    970  CB  PHE A  67      -2.645   3.854 -15.186  1.00  1.03           C  
ATOM    971  CG  PHE A  67      -4.149   4.024 -15.142  1.00  1.03           C  
ATOM    972  CD1 PHE A  67      -4.746   5.082 -14.477  1.00  1.03           C  
ATOM    973  CD2 PHE A  67      -4.966   3.144 -15.819  1.00  1.03           C  
ATOM    974  CE1 PHE A  67      -6.115   5.245 -14.494  1.00  1.03           C  
ATOM    975  CE2 PHE A  67      -6.337   3.314 -15.835  1.00  1.03           C  
ATOM    976  CZ  PHE A  67      -6.903   4.377 -15.166  1.00  1.03           C  
ATOM    977  H   PHE A  67       0.124   4.322 -14.870  1.00  1.03           H  
ATOM    978  HA  PHE A  67      -2.259   5.857 -15.868  1.00  1.03           H  
ATOM    979 1HB  PHE A  67      -2.390   3.303 -16.090  1.00  1.03           H  
ATOM    980 2HB  PHE A  67      -2.350   3.234 -14.335  1.00  1.03           H  
ATOM    981  HD1 PHE A  67      -4.135   5.800 -13.946  1.00  1.03           H  
ATOM    982  HD2 PHE A  67      -4.507   2.323 -16.352  1.00  1.03           H  
ATOM    983  HE1 PHE A  67      -6.565   6.075 -13.968  1.00  1.03           H  
ATOM    984  HE2 PHE A  67      -6.966   2.617 -16.381  1.00  1.03           H  
ATOM    985  HZ  PHE A  67      -7.969   4.537 -15.169  1.00  1.03           H  
ATOM    986  N   PRO A  68      -1.774   7.048 -13.570  1.00  0.91           N  
ATOM    987  CA  PRO A  68      -1.844   7.676 -12.284  1.00  0.91           C  
ATOM    988  C   PRO A  68      -3.289   7.896 -11.910  1.00  0.91           C  
ATOM    989  O   PRO A  68      -4.140   8.083 -12.786  1.00  0.91           O  
ATOM    990  CB  PRO A  68      -1.120   8.995 -12.521  1.00  0.91           C  
ATOM    991  CG  PRO A  68      -1.409   9.314 -13.966  1.00  0.91           C  
ATOM    992  CD  PRO A  68      -1.469   7.971 -14.679  1.00  0.91           C  
ATOM    993  HA  PRO A  68      -1.334   7.050 -11.541  1.00  0.91           H  
ATOM    994 1HB  PRO A  68      -1.498   9.757 -11.819  1.00  0.91           H  
ATOM    995 2HB  PRO A  68      -0.052   8.871 -12.313  1.00  0.91           H  
ATOM    996 1HG  PRO A  68      -2.339   9.891 -14.051  1.00  0.91           H  
ATOM    997 2HG  PRO A  68      -0.621   9.943 -14.339  1.00  0.91           H  
ATOM    998 1HD  PRO A  68      -2.260   7.984 -15.422  1.00  0.91           H  
ATOM    999 2HD  PRO A  68      -0.535   7.767 -15.125  1.00  0.91           H  
ATOM   1000  N   LEU A  69      -3.539   7.989 -10.626  1.00  0.82           N  
ATOM   1001  CA  LEU A  69      -4.832   8.416 -10.137  1.00  0.82           C  
ATOM   1002  C   LEU A  69      -4.639   9.700  -9.357  1.00  0.82           C  
ATOM   1003  O   LEU A  69      -3.909   9.734  -8.363  1.00  0.82           O  
ATOM   1004  CB  LEU A  69      -5.461   7.329  -9.262  1.00  0.82           C  
ATOM   1005  CG  LEU A  69      -6.917   7.533  -8.809  1.00  0.82           C  
ATOM   1006  CD1 LEU A  69      -7.501   6.244  -8.392  1.00  0.82           C  
ATOM   1007  CD2 LEU A  69      -6.973   8.458  -7.675  1.00  0.82           C  
ATOM   1008  H   LEU A  69      -2.797   7.758  -9.965  1.00  0.82           H  
ATOM   1009  HA  LEU A  69      -5.493   8.620 -10.982  1.00  0.82           H  
ATOM   1010 1HB  LEU A  69      -5.460   6.430  -9.838  1.00  0.82           H  
ATOM   1011 2HB  LEU A  69      -4.854   7.175  -8.385  1.00  0.82           H  
ATOM   1012  HG  LEU A  69      -7.492   7.917  -9.634  1.00  0.82           H  
ATOM   1013 1HD1 LEU A  69      -8.527   6.390  -8.086  1.00  0.82           H  
ATOM   1014 2HD1 LEU A  69      -7.469   5.605  -9.220  1.00  0.82           H  
ATOM   1015 3HD1 LEU A  69      -6.929   5.823  -7.565  1.00  0.82           H  
ATOM   1016 1HD2 LEU A  69      -8.004   8.580  -7.370  1.00  0.82           H  
ATOM   1017 2HD2 LEU A  69      -6.402   8.062  -6.851  1.00  0.82           H  
ATOM   1018 3HD2 LEU A  69      -6.568   9.412  -7.966  1.00  0.82           H  
ATOM   1019  N   HIS A  70      -5.243  10.777  -9.833  1.00  0.75           N  
ATOM   1020  CA  HIS A  70      -5.104  12.051  -9.163  1.00  0.75           C  
ATOM   1021  C   HIS A  70      -6.369  12.322  -8.374  1.00  0.75           C  
ATOM   1022  O   HIS A  70      -7.456  12.298  -8.947  1.00  0.75           O  
ATOM   1023  CB  HIS A  70      -4.901  13.179 -10.183  1.00  0.75           C  
ATOM   1024  CG  HIS A  70      -3.643  13.117 -10.997  1.00  0.75           C  
ATOM   1025  ND1 HIS A  70      -2.578  13.963 -10.777  1.00  0.75           N  
ATOM   1026  CD2 HIS A  70      -3.285  12.326 -12.038  1.00  0.75           C  
ATOM   1027  CE1 HIS A  70      -1.626  13.708 -11.651  1.00  0.75           C  
ATOM   1028  NE2 HIS A  70      -2.022  12.721 -12.430  1.00  0.75           N  
ATOM   1029  H   HIS A  70      -5.813  10.734 -10.679  1.00  0.75           H  
ATOM   1030  HA  HIS A  70      -4.264  12.036  -8.477  1.00  0.75           H  
ATOM   1031 1HB  HIS A  70      -5.741  13.183 -10.879  1.00  0.75           H  
ATOM   1032 2HB  HIS A  70      -4.916  14.133  -9.660  1.00  0.75           H  
ATOM   1033  HD1 HIS A  70      -2.529  14.679 -10.080  1.00  0.75           H  
ATOM   1034  HD2 HIS A  70      -3.799  11.516 -12.561  1.00  0.75           H  
ATOM   1035  HE1 HIS A  70      -0.706  14.286 -11.643  1.00  0.75           H  
ATOM   1036  N   ILE A  71      -6.239  12.562  -7.069  1.00  0.71           N  
ATOM   1037  CA  ILE A  71      -7.400  12.874  -6.236  1.00  0.71           C  
ATOM   1038  C   ILE A  71      -7.326  14.348  -5.870  1.00  0.71           C  
ATOM   1039  O   ILE A  71      -6.373  14.762  -5.213  1.00  0.71           O  
ATOM   1040  CB  ILE A  71      -7.405  12.082  -4.894  1.00  0.71           C  
ATOM   1041  CG1 ILE A  71      -7.386  10.581  -5.113  1.00  0.71           C  
ATOM   1042  CG2 ILE A  71      -8.650  12.486  -4.067  1.00  0.71           C  
ATOM   1043  CD1 ILE A  71      -7.168   9.758  -3.858  1.00  0.71           C  
ATOM   1044  H   ILE A  71      -5.307  12.535  -6.657  1.00  0.71           H  
ATOM   1045  HA  ILE A  71      -8.319  12.695  -6.790  1.00  0.71           H  
ATOM   1046  HB  ILE A  71      -6.512  12.335  -4.330  1.00  0.71           H  
ATOM   1047 1HG1 ILE A  71      -8.316  10.271  -5.536  1.00  0.71           H  
ATOM   1048 2HG1 ILE A  71      -6.581  10.359  -5.796  1.00  0.71           H  
ATOM   1049 1HG2 ILE A  71      -8.653  11.958  -3.111  1.00  0.71           H  
ATOM   1050 2HG2 ILE A  71      -8.635  13.563  -3.883  1.00  0.71           H  
ATOM   1051 3HG2 ILE A  71      -9.555  12.232  -4.621  1.00  0.71           H  
ATOM   1052 1HD1 ILE A  71      -7.157   8.697  -4.114  1.00  0.71           H  
ATOM   1053 2HD1 ILE A  71      -6.214  10.033  -3.412  1.00  0.71           H  
ATOM   1054 3HD1 ILE A  71      -7.974   9.947  -3.145  1.00  0.71           H  
ATOM   1055  N   SER A  72      -8.293  15.152  -6.296  1.00  0.70           N  
ATOM   1056  CA  SER A  72      -8.273  16.571  -5.958  1.00  0.70           C  
ATOM   1057  C   SER A  72      -9.008  16.757  -4.639  1.00  0.70           C  
ATOM   1058  O   SER A  72      -9.904  15.974  -4.337  1.00  0.70           O  
ATOM   1059  CB  SER A  72      -8.938  17.385  -7.051  1.00  0.70           C  
ATOM   1060  OG  SER A  72      -8.233  17.286  -8.256  1.00  0.70           O  
ATOM   1061  H   SER A  72      -9.046  14.789  -6.877  1.00  0.70           H  
ATOM   1062  HA  SER A  72      -7.244  16.901  -5.839  1.00  0.70           H  
ATOM   1063 1HB  SER A  72      -9.961  17.031  -7.194  1.00  0.70           H  
ATOM   1064 2HB  SER A  72      -8.992  18.427  -6.741  1.00  0.70           H  
ATOM   1065  HG  SER A  72      -8.390  16.388  -8.577  1.00  0.70           H  
ATOM   1066  N   ASP A  73      -8.672  17.801  -3.876  1.00  0.70           N  
ATOM   1067  CA  ASP A  73      -9.395  18.088  -2.635  1.00  0.70           C  
ATOM   1068  C   ASP A  73      -9.473  16.868  -1.713  1.00  0.70           C  
ATOM   1069  O   ASP A  73     -10.577  16.461  -1.317  1.00  0.70           O  
ATOM   1070  CB  ASP A  73     -10.812  18.596  -2.949  1.00  0.70           C  
ATOM   1071  CG  ASP A  73     -11.530  19.241  -1.740  1.00  0.70           C  
ATOM   1072  OD1 ASP A  73     -10.862  19.687  -0.843  1.00  0.70           O  
ATOM   1073  OD2 ASP A  73     -12.738  19.272  -1.733  1.00  0.70           O  
ATOM   1074  H   ASP A  73      -7.919  18.409  -4.161  1.00  0.70           H  
ATOM   1075  HA  ASP A  73      -8.856  18.875  -2.105  1.00  0.70           H  
ATOM   1076 1HB  ASP A  73     -10.761  19.333  -3.751  1.00  0.70           H  
ATOM   1077 2HB  ASP A  73     -11.424  17.773  -3.307  1.00  0.70           H  
ATOM   1078  N   ALA A  74      -8.316  16.280  -1.377  1.00  0.70           N  
ATOM   1079  CA  ALA A  74      -8.286  15.086  -0.544  1.00  0.70           C  
ATOM   1080  C   ALA A  74      -8.936  15.330   0.806  1.00  0.70           C  
ATOM   1081  O   ALA A  74      -8.773  16.388   1.414  1.00  0.70           O  
ATOM   1082  CB  ALA A  74      -6.851  14.635  -0.335  1.00  0.70           C  
ATOM   1083  H   ALA A  74      -7.427  16.662  -1.707  1.00  0.70           H  
ATOM   1084  HA  ALA A  74      -8.847  14.299  -1.054  1.00  0.70           H  
ATOM   1085 1HB  ALA A  74      -6.839  13.730   0.266  1.00  0.70           H  
ATOM   1086 2HB  ALA A  74      -6.397  14.438  -1.307  1.00  0.70           H  
ATOM   1087 3HB  ALA A  74      -6.289  15.421   0.174  1.00  0.70           H  
ATOM   1088  N   GLN A  75      -9.680  14.346   1.281  1.00  0.72           N  
ATOM   1089  CA  GLN A  75     -10.300  14.417   2.598  1.00  0.72           C  
ATOM   1090  C   GLN A  75      -9.650  13.404   3.515  1.00  0.72           C  
ATOM   1091  O   GLN A  75      -9.073  12.425   3.055  1.00  0.72           O  
ATOM   1092  CB  GLN A  75     -11.809  14.184   2.512  1.00  0.72           C  
ATOM   1093  CG  GLN A  75     -12.523  15.165   1.593  1.00  0.72           C  
ATOM   1094  CD  GLN A  75     -12.461  16.597   2.068  1.00  0.72           C  
ATOM   1095  OE1 GLN A  75     -12.860  16.911   3.200  1.00  0.72           O  
ATOM   1096  NE2 GLN A  75     -11.960  17.477   1.207  1.00  0.72           N  
ATOM   1097  H   GLN A  75      -9.822  13.507   0.712  1.00  0.72           H  
ATOM   1098  HA  GLN A  75     -10.132  15.405   3.014  1.00  0.72           H  
ATOM   1099 1HB  GLN A  75     -11.997  13.172   2.136  1.00  0.72           H  
ATOM   1100 2HB  GLN A  75     -12.253  14.256   3.503  1.00  0.72           H  
ATOM   1101 1HG  GLN A  75     -12.042  15.134   0.622  1.00  0.72           H  
ATOM   1102 2HG  GLN A  75     -13.567  14.874   1.499  1.00  0.72           H  
ATOM   1103 1HE2 GLN A  75     -11.890  18.449   1.444  1.00  0.72           H  
ATOM   1104 2HE2 GLN A  75     -11.632  17.182   0.276  1.00  0.72           H  
ATOM   1105  N   VAL A  76      -9.795  13.575   4.819  1.00  0.72           N  
ATOM   1106  CA  VAL A  76      -9.244  12.595   5.757  1.00  0.72           C  
ATOM   1107  C   VAL A  76      -9.860  11.201   5.520  1.00  0.72           C  
ATOM   1108  O   VAL A  76      -9.212  10.164   5.706  1.00  0.72           O  
ATOM   1109  CB  VAL A  76      -9.460  13.081   7.207  1.00  0.72           C  
ATOM   1110  CG1 VAL A  76     -10.928  13.002   7.597  1.00  0.72           C  
ATOM   1111  CG2 VAL A  76      -8.612  12.265   8.152  1.00  0.72           C  
ATOM   1112  H   VAL A  76     -10.275  14.393   5.170  1.00  0.72           H  
ATOM   1113  HA  VAL A  76      -8.167  12.533   5.594  1.00  0.72           H  
ATOM   1114  HB  VAL A  76      -9.164  14.127   7.273  1.00  0.72           H  
ATOM   1115 1HG1 VAL A  76     -11.048  13.378   8.620  1.00  0.72           H  
ATOM   1116 2HG1 VAL A  76     -11.523  13.611   6.918  1.00  0.72           H  
ATOM   1117 3HG1 VAL A  76     -11.270  11.973   7.559  1.00  0.72           H  
ATOM   1118 1HG2 VAL A  76      -8.747  12.626   9.177  1.00  0.72           H  
ATOM   1119 2HG2 VAL A  76      -8.917  11.226   8.090  1.00  0.72           H  
ATOM   1120 3HG2 VAL A  76      -7.564  12.357   7.877  1.00  0.72           H  
ATOM   1121  N   GLU A  77     -11.095  11.197   5.001  1.00  0.73           N  
ATOM   1122  CA  GLU A  77     -11.871   9.995   4.723  1.00  0.73           C  
ATOM   1123  C   GLU A  77     -11.462   9.301   3.427  1.00  0.73           C  
ATOM   1124  O   GLU A  77     -12.051   8.276   3.052  1.00  0.73           O  
ATOM   1125  CB  GLU A  77     -13.360  10.334   4.652  1.00  0.73           C  
ATOM   1126  CG  GLU A  77     -13.963  10.808   5.963  1.00  0.73           C  
ATOM   1127  CD  GLU A  77     -15.427  11.146   5.849  1.00  0.73           C  
ATOM   1128  OE1 GLU A  77     -15.962  11.029   4.771  1.00  0.73           O  
ATOM   1129  OE2 GLU A  77     -16.009  11.521   6.840  1.00  0.73           O  
ATOM   1130  H   GLU A  77     -11.530  12.090   4.837  1.00  0.73           H  
ATOM   1131  HA  GLU A  77     -11.712   9.294   5.543  1.00  0.73           H  
ATOM   1132 1HB  GLU A  77     -13.512  11.122   3.911  1.00  0.73           H  
ATOM   1133 2HB  GLU A  77     -13.918   9.460   4.317  1.00  0.73           H  
ATOM   1134 1HG  GLU A  77     -13.833  10.031   6.715  1.00  0.73           H  
ATOM   1135 2HG  GLU A  77     -13.421  11.690   6.294  1.00  0.73           H  
ATOM   1136  N   ASP A  78     -10.480   9.860   2.719  1.00  0.72           N  
ATOM   1137  CA  ASP A  78      -9.975   9.209   1.526  1.00  0.72           C  
ATOM   1138  C   ASP A  78      -8.803   8.322   1.886  1.00  0.72           C  
ATOM   1139  O   ASP A  78      -8.249   7.642   1.014  1.00  0.72           O  
ATOM   1140  CB  ASP A  78      -9.524  10.212   0.481  1.00  0.72           C  
ATOM   1141  CG  ASP A  78     -10.635  10.993  -0.091  1.00  0.72           C  
ATOM   1142  OD1 ASP A  78     -11.694  10.446  -0.342  1.00  0.72           O  
ATOM   1143  OD2 ASP A  78     -10.455  12.174  -0.265  1.00  0.72           O  
ATOM   1144  H   ASP A  78     -10.037  10.725   3.026  1.00  0.72           H  
ATOM   1145  HA  ASP A  78     -10.757   8.586   1.101  1.00  0.72           H  
ATOM   1146 1HB  ASP A  78      -8.816  10.902   0.938  1.00  0.72           H  
ATOM   1147 2HB  ASP A  78      -9.004   9.699  -0.326  1.00  0.72           H  
ATOM   1148  N   SER A  79      -8.408   8.321   3.168  1.00  0.72           N  
ATOM   1149  CA  SER A  79      -7.312   7.460   3.545  1.00  0.72           C  
ATOM   1150  C   SER A  79      -7.774   6.042   3.218  1.00  0.72           C  
ATOM   1151  O   SER A  79      -8.877   5.652   3.610  1.00  0.72           O  
ATOM   1152  CB  SER A  79      -7.037   7.575   5.026  1.00  0.72           C  
ATOM   1153  OG  SER A  79      -6.685   8.894   5.402  1.00  0.72           O  
ATOM   1154  H   SER A  79      -8.852   8.902   3.882  1.00  0.72           H  
ATOM   1155  HA  SER A  79      -6.434   7.716   2.957  1.00  0.72           H  
ATOM   1156 1HB  SER A  79      -7.921   7.272   5.564  1.00  0.72           H  
ATOM   1157 2HB  SER A  79      -6.234   6.890   5.295  1.00  0.72           H  
ATOM   1158  HG  SER A  79      -7.548   9.391   5.452  1.00  0.72           H  
ATOM   1159  N   ASP A  80      -6.958   5.288   2.497  1.00  0.71           N  
ATOM   1160  CA  ASP A  80      -7.316   3.930   2.086  1.00  0.71           C  
ATOM   1161  C   ASP A  80      -6.181   3.239   1.350  1.00  0.71           C  
ATOM   1162  O   ASP A  80      -5.203   3.873   0.950  1.00  0.71           O  
ATOM   1163  CB  ASP A  80      -8.572   3.908   1.182  1.00  0.71           C  
ATOM   1164  CG  ASP A  80      -9.264   2.554   1.152  1.00  0.71           C  
ATOM   1165  OD1 ASP A  80      -8.900   1.719   1.940  1.00  0.71           O  
ATOM   1166  OD2 ASP A  80     -10.099   2.332   0.297  1.00  0.71           O  
ATOM   1167  H   ASP A  80      -6.049   5.680   2.264  1.00  0.71           H  
ATOM   1168  HA  ASP A  80      -7.536   3.352   2.982  1.00  0.71           H  
ATOM   1169 1HB  ASP A  80      -9.291   4.665   1.476  1.00  0.71           H  
ATOM   1170 2HB  ASP A  80      -8.276   4.133   0.167  1.00  0.71           H  
ATOM   1171  N   THR A  81      -6.347   1.949   1.110  1.00  0.71           N  
ATOM   1172  CA  THR A  81      -5.434   1.261   0.211  1.00  0.71           C  
ATOM   1173  C   THR A  81      -6.055   1.279  -1.186  1.00  0.71           C  
ATOM   1174  O   THR A  81      -7.182   0.828  -1.387  1.00  0.71           O  
ATOM   1175  CB  THR A  81      -5.152  -0.196   0.616  1.00  0.71           C  
ATOM   1176  OG1 THR A  81      -4.570  -0.245   1.925  1.00  0.71           O  
ATOM   1177  CG2 THR A  81      -4.168  -0.830  -0.395  1.00  0.71           C  
ATOM   1178  H   THR A  81      -7.169   1.487   1.509  1.00  0.71           H  
ATOM   1179  HA  THR A  81      -4.494   1.797   0.170  1.00  0.71           H  
ATOM   1180  HB  THR A  81      -6.086  -0.755   0.621  1.00  0.71           H  
ATOM   1181  HG1 THR A  81      -4.515  -1.166   2.202  1.00  0.71           H  
ATOM   1182 1HG2 THR A  81      -3.972  -1.861  -0.110  1.00  0.71           H  
ATOM   1183 2HG2 THR A  81      -4.601  -0.809  -1.395  1.00  0.71           H  
ATOM   1184 3HG2 THR A  81      -3.233  -0.266  -0.397  1.00  0.71           H  
ATOM   1185  N   TYR A  82      -5.313   1.793  -2.147  1.00  0.72           N  
ATOM   1186  CA  TYR A  82      -5.773   1.872  -3.516  1.00  0.72           C  
ATOM   1187  C   TYR A  82      -4.976   0.876  -4.329  1.00  0.72           C  
ATOM   1188  O   TYR A  82      -3.778   0.692  -4.099  1.00  0.72           O  
ATOM   1189  CB  TYR A  82      -5.569   3.296  -4.053  1.00  0.72           C  
ATOM   1190  CG  TYR A  82      -6.446   4.346  -3.398  1.00  0.72           C  
ATOM   1191  CD1 TYR A  82      -6.098   4.875  -2.161  1.00  0.72           C  
ATOM   1192  CD2 TYR A  82      -7.574   4.805  -4.049  1.00  0.72           C  
ATOM   1193  CE1 TYR A  82      -6.903   5.832  -1.575  1.00  0.72           C  
ATOM   1194  CE2 TYR A  82      -8.368   5.775  -3.460  1.00  0.72           C  
ATOM   1195  CZ  TYR A  82      -8.035   6.279  -2.222  1.00  0.72           C  
ATOM   1196  OH  TYR A  82      -8.831   7.231  -1.619  1.00  0.72           O  
ATOM   1197  H   TYR A  82      -4.388   2.139  -1.911  1.00  0.72           H  
ATOM   1198  HA  TYR A  82      -6.826   1.599  -3.569  1.00  0.72           H  
ATOM   1199 1HB  TYR A  82      -4.526   3.584  -3.914  1.00  0.72           H  
ATOM   1200 2HB  TYR A  82      -5.775   3.307  -5.110  1.00  0.72           H  
ATOM   1201  HD1 TYR A  82      -5.201   4.522  -1.642  1.00  0.72           H  
ATOM   1202  HD2 TYR A  82      -7.832   4.397  -5.024  1.00  0.72           H  
ATOM   1203  HE1 TYR A  82      -6.656   6.235  -0.600  1.00  0.72           H  
ATOM   1204  HE2 TYR A  82      -9.255   6.134  -3.967  1.00  0.72           H  
ATOM   1205  HH  TYR A  82      -8.529   7.382  -0.691  1.00  0.72           H  
ATOM   1206  N   VAL A  83      -5.621   0.231  -5.279  1.00  0.77           N  
ATOM   1207  CA  VAL A  83      -4.882  -0.695  -6.118  1.00  0.77           C  
ATOM   1208  C   VAL A  83      -5.042  -0.356  -7.568  1.00  0.77           C  
ATOM   1209  O   VAL A  83      -6.140  -0.074  -8.042  1.00  0.77           O  
ATOM   1210  CB  VAL A  83      -5.322  -2.153  -5.861  1.00  0.77           C  
ATOM   1211  CG1 VAL A  83      -6.742  -2.290  -6.102  1.00  0.77           C  
ATOM   1212  CG2 VAL A  83      -4.514  -3.127  -6.779  1.00  0.77           C  
ATOM   1213  H   VAL A  83      -6.616   0.405  -5.420  1.00  0.77           H  
ATOM   1214  HA  VAL A  83      -3.828  -0.622  -5.872  1.00  0.77           H  
ATOM   1215  HB  VAL A  83      -5.142  -2.394  -4.819  1.00  0.77           H  
ATOM   1216 1HG1 VAL A  83      -7.063  -3.311  -5.901  1.00  0.77           H  
ATOM   1217 2HG1 VAL A  83      -7.266  -1.603  -5.436  1.00  0.77           H  
ATOM   1218 3HG1 VAL A  83      -6.964  -2.040  -7.142  1.00  0.77           H  
ATOM   1219 1HG2 VAL A  83      -4.819  -4.154  -6.578  1.00  0.77           H  
ATOM   1220 2HG2 VAL A  83      -4.707  -2.904  -7.825  1.00  0.77           H  
ATOM   1221 3HG2 VAL A  83      -3.449  -3.022  -6.581  1.00  0.77           H  
ATOM   1222  N   CYS A  84      -3.926  -0.386  -8.264  1.00  0.85           N  
ATOM   1223  CA  CYS A  84      -3.882  -0.148  -9.686  1.00  0.85           C  
ATOM   1224  C   CYS A  84      -3.699  -1.456 -10.415  1.00  0.85           C  
ATOM   1225  O   CYS A  84      -2.763  -2.200 -10.111  1.00  0.85           O  
ATOM   1226  CB  CYS A  84      -2.740   0.754 -10.024  1.00  0.85           C  
ATOM   1227  SG  CYS A  84      -2.598   1.112 -11.737  1.00  0.85           S  
ATOM   1228  H   CYS A  84      -3.059  -0.602  -7.774  1.00  0.85           H  
ATOM   1229  HA  CYS A  84      -4.816   0.313 -10.006  1.00  0.85           H  
ATOM   1230 1HB  CYS A  84      -2.836   1.661  -9.485  1.00  0.85           H  
ATOM   1231 2HB  CYS A  84      -1.821   0.289  -9.696  1.00  0.85           H  
ATOM   1232  N   THR A  85      -4.594  -1.764 -11.337  1.00  0.96           N  
ATOM   1233  CA  THR A  85      -4.514  -3.006 -12.070  1.00  0.96           C  
ATOM   1234  C   THR A  85      -4.395  -2.795 -13.577  1.00  0.96           C  
ATOM   1235  O   THR A  85      -5.248  -2.166 -14.203  1.00  0.96           O  
ATOM   1236  CB  THR A  85      -5.754  -3.864 -11.799  1.00  0.96           C  
ATOM   1237  OG1 THR A  85      -5.861  -4.123 -10.401  1.00  0.96           O  
ATOM   1238  CG2 THR A  85      -5.623  -5.185 -12.542  1.00  0.96           C  
ATOM   1239  H   THR A  85      -5.347  -1.122 -11.532  1.00  0.96           H  
ATOM   1240  HA  THR A  85      -3.640  -3.547 -11.733  1.00  0.96           H  
ATOM   1241  HB  THR A  85      -6.642  -3.337 -12.135  1.00  0.96           H  
ATOM   1242  HG1 THR A  85      -5.005  -4.413 -10.074  1.00  0.96           H  
ATOM   1243 1HG2 THR A  85      -6.497  -5.802 -12.350  1.00  0.96           H  
ATOM   1244 2HG2 THR A  85      -5.543  -4.998 -13.615  1.00  0.96           H  
ATOM   1245 3HG2 THR A  85      -4.725  -5.709 -12.201  1.00  0.96           H  
ATOM   1246  N   LEU A  86      -3.306  -3.287 -14.156  1.00  1.07           N  
ATOM   1247  CA  LEU A  86      -3.063  -3.238 -15.606  1.00  1.07           C  
ATOM   1248  C   LEU A  86      -3.027  -4.669 -16.118  1.00  1.07           C  
ATOM   1249  O   LEU A  86      -2.095  -5.409 -15.796  1.00  1.07           O  
ATOM   1250  CB  LEU A  86      -1.768  -2.479 -15.951  1.00  1.07           C  
ATOM   1251  CG  LEU A  86      -1.849  -0.903 -16.060  1.00  1.07           C  
ATOM   1252  CD1 LEU A  86      -2.198  -0.303 -14.767  1.00  1.07           C  
ATOM   1253  CD2 LEU A  86      -0.514  -0.367 -16.479  1.00  1.07           C  
ATOM   1254  H   LEU A  86      -2.642  -3.783 -13.557  1.00  1.07           H  
ATOM   1255  HA  LEU A  86      -3.895  -2.731 -16.092  1.00  1.07           H  
ATOM   1256 1HB  LEU A  86      -1.025  -2.712 -15.185  1.00  1.07           H  
ATOM   1257 2HB  LEU A  86      -1.401  -2.855 -16.904  1.00  1.07           H  
ATOM   1258  HG  LEU A  86      -2.590  -0.624 -16.790  1.00  1.07           H  
ATOM   1259 1HD1 LEU A  86      -2.224   0.781 -14.865  1.00  1.07           H  
ATOM   1260 2HD1 LEU A  86      -3.152  -0.637 -14.439  1.00  1.07           H  
ATOM   1261 3HD1 LEU A  86      -1.445  -0.591 -14.046  1.00  1.07           H  
ATOM   1262 1HD2 LEU A  86      -0.556   0.722 -16.556  1.00  1.07           H  
ATOM   1263 2HD2 LEU A  86       0.218  -0.647 -15.726  1.00  1.07           H  
ATOM   1264 3HD2 LEU A  86      -0.239  -0.789 -17.444  1.00  1.07           H  
ATOM   1265  N   LYS A  87      -4.017  -5.094 -16.899  1.00  1.16           N  
ATOM   1266  CA  LYS A  87      -4.069  -6.514 -17.256  1.00  1.16           C  
ATOM   1267  C   LYS A  87      -4.012  -7.347 -15.961  1.00  1.16           C  
ATOM   1268  O   LYS A  87      -4.907  -7.225 -15.125  1.00  1.16           O  
ATOM   1269  CB  LYS A  87      -2.939  -6.917 -18.223  1.00  1.16           C  
ATOM   1270  CG  LYS A  87      -2.934  -6.190 -19.562  1.00  1.16           C  
ATOM   1271  CD  LYS A  87      -1.832  -6.751 -20.458  1.00  1.16           C  
ATOM   1272  CE  LYS A  87      -1.787  -6.075 -21.819  1.00  1.16           C  
ATOM   1273  NZ  LYS A  87      -0.681  -6.623 -22.661  1.00  1.16           N  
ATOM   1274  H   LYS A  87      -4.756  -4.458 -17.221  1.00  1.16           H  
ATOM   1275  HA  LYS A  87      -5.025  -6.719 -17.741  1.00  1.16           H  
ATOM   1276 1HB  LYS A  87      -1.963  -6.764 -17.774  1.00  1.16           H  
ATOM   1277 2HB  LYS A  87      -3.028  -7.983 -18.444  1.00  1.16           H  
ATOM   1278 1HG  LYS A  87      -3.900  -6.314 -20.052  1.00  1.16           H  
ATOM   1279 2HG  LYS A  87      -2.761  -5.126 -19.401  1.00  1.16           H  
ATOM   1280 1HD  LYS A  87      -0.866  -6.615 -19.967  1.00  1.16           H  
ATOM   1281 2HD  LYS A  87      -1.994  -7.820 -20.602  1.00  1.16           H  
ATOM   1282 1HE  LYS A  87      -2.735  -6.237 -22.330  1.00  1.16           H  
ATOM   1283 2HE  LYS A  87      -1.636  -5.004 -21.685  1.00  1.16           H  
ATOM   1284 1HZ  LYS A  87      -0.671  -6.164 -23.557  1.00  1.16           H  
ATOM   1285 2HZ  LYS A  87       0.203  -6.468 -22.194  1.00  1.16           H  
ATOM   1286 3HZ  LYS A  87      -0.821  -7.614 -22.795  1.00  1.16           H  
ATOM   1287  N   ASP A  88      -2.983  -8.195 -15.803  1.00  1.20           N  
ATOM   1288  CA  ASP A  88      -2.864  -9.050 -14.617  1.00  1.20           C  
ATOM   1289  C   ASP A  88      -1.873  -8.530 -13.555  1.00  1.20           C  
ATOM   1290  O   ASP A  88      -1.570  -9.237 -12.591  1.00  1.20           O  
ATOM   1291  CB  ASP A  88      -2.426 -10.456 -15.039  1.00  1.20           C  
ATOM   1292  CG  ASP A  88      -3.461 -11.176 -15.905  1.00  1.20           C  
ATOM   1293  OD1 ASP A  88      -4.625 -11.109 -15.598  1.00  1.20           O  
ATOM   1294  OD2 ASP A  88      -3.068 -11.774 -16.878  1.00  1.20           O  
ATOM   1295  H   ASP A  88      -2.269  -8.247 -16.510  1.00  1.20           H  
ATOM   1296  HA  ASP A  88      -3.846  -9.118 -14.150  1.00  1.20           H  
ATOM   1297 1HB  ASP A  88      -1.490 -10.390 -15.593  1.00  1.20           H  
ATOM   1298 2HB  ASP A  88      -2.238 -11.057 -14.150  1.00  1.20           H  
ATOM   1299  N   GLN A  89      -1.346  -7.320 -13.737  1.00  1.17           N  
ATOM   1300  CA  GLN A  89      -0.387  -6.736 -12.792  1.00  1.17           C  
ATOM   1301  C   GLN A  89      -1.053  -5.823 -11.779  1.00  1.17           C  
ATOM   1302  O   GLN A  89      -1.781  -4.903 -12.160  1.00  1.17           O  
ATOM   1303  CB  GLN A  89       0.691  -5.931 -13.528  1.00  1.17           C  
ATOM   1304  CG  GLN A  89       1.744  -5.284 -12.603  1.00  1.17           C  
ATOM   1305  CD  GLN A  89       2.793  -4.484 -13.368  1.00  1.17           C  
ATOM   1306  OE1 GLN A  89       2.708  -4.344 -14.590  1.00  1.17           O  
ATOM   1307  NE2 GLN A  89       3.781  -3.951 -12.658  1.00  1.17           N  
ATOM   1308  H   GLN A  89      -1.629  -6.765 -14.545  1.00  1.17           H  
ATOM   1309  HA  GLN A  89       0.093  -7.547 -12.245  1.00  1.17           H  
ATOM   1310 1HB  GLN A  89       1.212  -6.581 -14.230  1.00  1.17           H  
ATOM   1311 2HB  GLN A  89       0.213  -5.140 -14.111  1.00  1.17           H  
ATOM   1312 1HG  GLN A  89       1.238  -4.600 -11.918  1.00  1.17           H  
ATOM   1313 2HG  GLN A  89       2.249  -6.067 -12.039  1.00  1.17           H  
ATOM   1314 1HE2 GLN A  89       4.492  -3.408 -13.117  1.00  1.17           H  
ATOM   1315 2HE2 GLN A  89       3.819  -4.090 -11.669  1.00  1.17           H  
ATOM   1316  N   GLU A  90      -0.767  -6.024 -10.490  1.00  1.09           N  
ATOM   1317  CA  GLU A  90      -1.341  -5.146  -9.472  1.00  1.09           C  
ATOM   1318  C   GLU A  90      -0.276  -4.390  -8.676  1.00  1.09           C  
ATOM   1319  O   GLU A  90       0.725  -4.971  -8.247  1.00  1.09           O  
ATOM   1320  CB  GLU A  90      -2.189  -5.942  -8.466  1.00  1.09           C  
ATOM   1321  CG  GLU A  90      -3.426  -6.640  -9.023  1.00  1.09           C  
ATOM   1322  CD  GLU A  90      -4.212  -7.382  -7.936  1.00  1.09           C  
ATOM   1323  OE1 GLU A  90      -3.774  -7.379  -6.806  1.00  1.09           O  
ATOM   1324  OE2 GLU A  90      -5.235  -7.948  -8.243  1.00  1.09           O  
ATOM   1325  H   GLU A  90      -0.170  -6.793 -10.216  1.00  1.09           H  
ATOM   1326  HA  GLU A  90      -1.977  -4.420  -9.964  1.00  1.09           H  
ATOM   1327 1HB  GLU A  90      -1.567  -6.704  -7.999  1.00  1.09           H  
ATOM   1328 2HB  GLU A  90      -2.522  -5.271  -7.674  1.00  1.09           H  
ATOM   1329 1HG  GLU A  90      -4.065  -5.904  -9.484  1.00  1.09           H  
ATOM   1330 2HG  GLU A  90      -3.118  -7.347  -9.793  1.00  1.09           H  
ATOM   1331  N   ILE A  91      -0.542  -3.105  -8.437  1.00  1.00           N  
ATOM   1332  CA  ILE A  91       0.295  -2.243  -7.599  1.00  1.00           C  
ATOM   1333  C   ILE A  91      -0.541  -1.651  -6.469  1.00  1.00           C  
ATOM   1334  O   ILE A  91      -1.572  -1.025  -6.721  1.00  1.00           O  
ATOM   1335  CB  ILE A  91       0.949  -1.113  -8.425  1.00  1.00           C  
ATOM   1336  CG1 ILE A  91       1.873  -1.719  -9.523  1.00  1.00           C  
ATOM   1337  CG2 ILE A  91       1.704  -0.146  -7.521  1.00  1.00           C  
ATOM   1338  CD1 ILE A  91       2.407  -0.706 -10.521  1.00  1.00           C  
ATOM   1339  H   ILE A  91      -1.370  -2.710  -8.883  1.00  1.00           H  
ATOM   1340  HA  ILE A  91       1.086  -2.845  -7.156  1.00  1.00           H  
ATOM   1341  HB  ILE A  91       0.172  -0.561  -8.943  1.00  1.00           H  
ATOM   1342 1HG1 ILE A  91       2.717  -2.207  -9.035  1.00  1.00           H  
ATOM   1343 2HG1 ILE A  91       1.316  -2.467 -10.084  1.00  1.00           H  
ATOM   1344 1HG2 ILE A  91       2.135   0.654  -8.124  1.00  1.00           H  
ATOM   1345 2HG2 ILE A  91       1.017   0.284  -6.792  1.00  1.00           H  
ATOM   1346 3HG2 ILE A  91       2.498  -0.680  -7.000  1.00  1.00           H  
ATOM   1347 1HD1 ILE A  91       3.041  -1.212 -11.256  1.00  1.00           H  
ATOM   1348 2HD1 ILE A  91       1.591  -0.242 -11.027  1.00  1.00           H  
ATOM   1349 3HD1 ILE A  91       2.990   0.050  -9.999  1.00  1.00           H  
ATOM   1350  N   LYS A  92      -0.111  -1.852  -5.221  1.00  0.91           N  
ATOM   1351  CA  LYS A  92      -0.898  -1.344  -4.094  1.00  0.91           C  
ATOM   1352  C   LYS A  92      -0.247  -0.174  -3.372  1.00  0.91           C  
ATOM   1353  O   LYS A  92       0.945  -0.212  -3.016  1.00  0.91           O  
ATOM   1354  CB  LYS A  92      -1.217  -2.488  -3.132  1.00  0.91           C  
ATOM   1355  CG  LYS A  92      -2.131  -3.514  -3.788  1.00  0.91           C  
ATOM   1356  CD  LYS A  92      -2.498  -4.669  -2.901  1.00  0.91           C  
ATOM   1357  CE  LYS A  92      -3.407  -5.634  -3.669  1.00  0.91           C  
ATOM   1358  NZ  LYS A  92      -3.766  -6.829  -2.873  1.00  0.91           N  
ATOM   1359  H   LYS A  92       0.743  -2.365  -5.059  1.00  0.91           H  
ATOM   1360  HA  LYS A  92      -1.849  -0.981  -4.479  1.00  0.91           H  
ATOM   1361 1HB  LYS A  92      -0.301  -2.981  -2.814  1.00  0.91           H  
ATOM   1362 2HB  LYS A  92      -1.720  -2.094  -2.248  1.00  0.91           H  
ATOM   1363 1HG  LYS A  92      -3.039  -3.009  -4.078  1.00  0.91           H  
ATOM   1364 2HG  LYS A  92      -1.657  -3.905  -4.688  1.00  0.91           H  
ATOM   1365 1HD  LYS A  92      -1.597  -5.197  -2.585  1.00  0.91           H  
ATOM   1366 2HD  LYS A  92      -3.021  -4.304  -2.016  1.00  0.91           H  
ATOM   1367 1HE  LYS A  92      -4.320  -5.110  -3.953  1.00  0.91           H  
ATOM   1368 2HE  LYS A  92      -2.893  -5.958  -4.579  1.00  0.91           H  
ATOM   1369 1HZ  LYS A  92      -4.362  -7.428  -3.436  1.00  0.91           H  
ATOM   1370 2HZ  LYS A  92      -2.927  -7.330  -2.623  1.00  0.91           H  
ATOM   1371 3HZ  LYS A  92      -4.256  -6.550  -2.039  1.00  0.91           H  
ATOM   1372  N   ILE A  93      -1.070   0.856  -3.165  1.00  0.85           N  
ATOM   1373  CA  ILE A  93      -0.655   2.082  -2.520  1.00  0.85           C  
ATOM   1374  C   ILE A  93      -1.490   2.425  -1.302  1.00  0.85           C  
ATOM   1375  O   ILE A  93      -2.716   2.510  -1.362  1.00  0.85           O  
ATOM   1376  CB  ILE A  93      -0.722   3.258  -3.493  1.00  0.85           C  
ATOM   1377  CG1 ILE A  93       0.159   3.001  -4.661  1.00  0.85           C  
ATOM   1378  CG2 ILE A  93      -0.257   4.504  -2.783  1.00  0.85           C  
ATOM   1379  CD1 ILE A  93       0.043   4.028  -5.683  1.00  0.85           C  
ATOM   1380  H   ILE A  93      -2.032   0.787  -3.493  1.00  0.85           H  
ATOM   1381  HA  ILE A  93       0.375   1.964  -2.202  1.00  0.85           H  
ATOM   1382  HB  ILE A  93      -1.742   3.390  -3.861  1.00  0.85           H  
ATOM   1383 1HG1 ILE A  93       1.165   2.940  -4.335  1.00  0.85           H  
ATOM   1384 2HG1 ILE A  93      -0.112   2.054  -5.118  1.00  0.85           H  
ATOM   1385 1HG2 ILE A  93      -0.274   5.327  -3.470  1.00  0.85           H  
ATOM   1386 2HG2 ILE A  93      -0.900   4.725  -1.934  1.00  0.85           H  
ATOM   1387 3HG2 ILE A  93       0.762   4.343  -2.433  1.00  0.85           H  
ATOM   1388 1HD1 ILE A  93       0.697   3.778  -6.505  1.00  0.85           H  
ATOM   1389 2HD1 ILE A  93      -0.971   4.046  -6.008  1.00  0.85           H  
ATOM   1390 3HD1 ILE A  93       0.320   5.000  -5.278  1.00  0.85           H  
ATOM   1391  N   LYS A  94      -0.818   2.629  -0.188  1.00  0.83           N  
ATOM   1392  CA  LYS A  94      -1.486   2.978   1.048  1.00  0.83           C  
ATOM   1393  C   LYS A  94      -1.483   4.484   1.221  1.00  0.83           C  
ATOM   1394  O   LYS A  94      -0.433   5.090   1.452  1.00  0.83           O  
ATOM   1395  CB  LYS A  94      -0.797   2.297   2.210  1.00  0.83           C  
ATOM   1396  CG  LYS A  94      -1.412   2.505   3.559  1.00  0.83           C  
ATOM   1397  CD  LYS A  94      -2.676   1.711   3.726  1.00  0.83           C  
ATOM   1398  CE  LYS A  94      -3.237   1.834   5.137  1.00  0.83           C  
ATOM   1399  NZ  LYS A  94      -2.275   1.305   6.184  1.00  0.83           N  
ATOM   1400  H   LYS A  94       0.195   2.571  -0.215  1.00  0.83           H  
ATOM   1401  HA  LYS A  94      -2.521   2.646   1.006  1.00  0.83           H  
ATOM   1402 1HB  LYS A  94      -0.767   1.224   2.029  1.00  0.83           H  
ATOM   1403 2HB  LYS A  94       0.231   2.644   2.263  1.00  0.83           H  
ATOM   1404 1HG  LYS A  94      -0.698   2.200   4.317  1.00  0.83           H  
ATOM   1405 2HG  LYS A  94      -1.642   3.562   3.691  1.00  0.83           H  
ATOM   1406 1HD  LYS A  94      -3.426   2.077   3.018  1.00  0.83           H  
ATOM   1407 2HD  LYS A  94      -2.481   0.663   3.509  1.00  0.83           H  
ATOM   1408 1HE  LYS A  94      -3.462   2.879   5.350  1.00  0.83           H  
ATOM   1409 2HE  LYS A  94      -4.160   1.258   5.188  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  94      -2.695   1.389   7.097  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  94      -2.071   0.335   5.998  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  94      -1.395   1.853   6.176  1.00  0.83           H  
ATOM   1413  N   LEU A  95      -2.652   5.087   1.069  1.00  0.83           N  
ATOM   1414  CA  LEU A  95      -2.775   6.528   1.144  1.00  0.83           C  
ATOM   1415  C   LEU A  95      -3.276   6.984   2.481  1.00  0.83           C  
ATOM   1416  O   LEU A  95      -4.359   6.588   2.921  1.00  0.83           O  
ATOM   1417  CB  LEU A  95      -3.725   7.082   0.079  1.00  0.83           C  
ATOM   1418  CG  LEU A  95      -3.989   8.595   0.183  1.00  0.83           C  
ATOM   1419  CD1 LEU A  95      -2.694   9.333  -0.034  1.00  0.83           C  
ATOM   1420  CD2 LEU A  95      -5.037   9.002  -0.850  1.00  0.83           C  
ATOM   1421  H   LEU A  95      -3.489   4.534   0.897  1.00  0.83           H  
ATOM   1422  HA  LEU A  95      -1.795   6.960   0.981  1.00  0.83           H  
ATOM   1423 1HB  LEU A  95      -3.320   6.868  -0.908  1.00  0.83           H  
ATOM   1424 2HB  LEU A  95      -4.664   6.569   0.187  1.00  0.83           H  
ATOM   1425  HG  LEU A  95      -4.349   8.839   1.173  1.00  0.83           H  
ATOM   1426 1HD1 LEU A  95      -2.862  10.405   0.046  1.00  0.83           H  
ATOM   1427 2HD1 LEU A  95      -1.986   9.039   0.711  1.00  0.83           H  
ATOM   1428 3HD1 LEU A  95      -2.300   9.088  -1.000  1.00  0.83           H  
ATOM   1429 1HD2 LEU A  95      -5.222  10.074  -0.776  1.00  0.83           H  
ATOM   1430 2HD2 LEU A  95      -4.685   8.764  -1.848  1.00  0.83           H  
ATOM   1431 3HD2 LEU A  95      -5.963   8.466  -0.655  1.00  0.83           H  
ATOM   1432  N   TYR A  96      -2.510   7.841   3.119  1.00  0.86           N  
ATOM   1433  CA  TYR A  96      -2.960   8.395   4.365  1.00  0.86           C  
ATOM   1434  C   TYR A  96      -3.210   9.859   4.075  1.00  0.86           C  
ATOM   1435  O   TYR A  96      -2.375  10.481   3.429  1.00  0.86           O  
ATOM   1436  CB  TYR A  96      -1.880   8.279   5.432  1.00  0.86           C  
ATOM   1437  CG  TYR A  96      -1.390   6.891   5.711  1.00  0.86           C  
ATOM   1438  CD1 TYR A  96      -0.233   6.445   5.087  1.00  0.86           C  
ATOM   1439  CD2 TYR A  96      -2.070   6.066   6.574  1.00  0.86           C  
ATOM   1440  CE1 TYR A  96       0.257   5.200   5.365  1.00  0.86           C  
ATOM   1441  CE2 TYR A  96      -1.581   4.816   6.858  1.00  0.86           C  
ATOM   1442  CZ  TYR A  96      -0.413   4.386   6.266  1.00  0.86           C  
ATOM   1443  OH  TYR A  96       0.089   3.134   6.554  1.00  0.86           O  
ATOM   1444  H   TYR A  96      -1.606   8.101   2.717  1.00  0.86           H  
ATOM   1445  HA  TYR A  96      -3.890   7.930   4.687  1.00  0.86           H  
ATOM   1446 1HB  TYR A  96      -1.033   8.884   5.140  1.00  0.86           H  
ATOM   1447 2HB  TYR A  96      -2.260   8.694   6.365  1.00  0.86           H  
ATOM   1448  HD1 TYR A  96       0.296   7.087   4.388  1.00  0.86           H  
ATOM   1449  HD2 TYR A  96      -2.985   6.416   7.050  1.00  0.86           H  
ATOM   1450  HE1 TYR A  96       1.176   4.852   4.889  1.00  0.86           H  
ATOM   1451  HE2 TYR A  96      -2.109   4.172   7.562  1.00  0.86           H  
ATOM   1452  HH  TYR A  96       1.077   3.156   6.409  1.00  0.86           H  
ATOM   1453  N   VAL A  97      -4.309  10.416   4.551  1.00  0.93           N  
ATOM   1454  CA  VAL A  97      -4.536  11.846   4.365  1.00  0.93           C  
ATOM   1455  C   VAL A  97      -4.627  12.491   5.734  1.00  0.93           C  
ATOM   1456  O   VAL A  97      -5.460  12.116   6.553  1.00  0.93           O  
ATOM   1457  CB  VAL A  97      -5.811  12.113   3.553  1.00  0.93           C  
ATOM   1458  CG1 VAL A  97      -5.988  13.608   3.403  1.00  0.93           C  
ATOM   1459  CG2 VAL A  97      -5.722  11.443   2.194  1.00  0.93           C  
ATOM   1460  H   VAL A  97      -5.006   9.848   5.025  1.00  0.93           H  
ATOM   1461  HA  VAL A  97      -3.690  12.282   3.835  1.00  0.93           H  
ATOM   1462  HB  VAL A  97      -6.669  11.721   4.087  1.00  0.93           H  
ATOM   1463 1HG1 VAL A  97      -6.892  13.829   2.847  1.00  0.93           H  
ATOM   1464 2HG1 VAL A  97      -6.048  14.032   4.381  1.00  0.93           H  
ATOM   1465 3HG1 VAL A  97      -5.133  14.027   2.877  1.00  0.93           H  
ATOM   1466 1HG2 VAL A  97      -6.632  11.644   1.638  1.00  0.93           H  
ATOM   1467 2HG2 VAL A  97      -4.862  11.833   1.648  1.00  0.93           H  
ATOM   1468 3HG2 VAL A  97      -5.616  10.374   2.333  1.00  0.93           H  
ATOM   1469  N   LEU A  98      -3.710  13.405   6.017  1.00  1.03           N  
ATOM   1470  CA  LEU A  98      -3.607  13.997   7.347  1.00  1.03           C  
ATOM   1471  C   LEU A  98      -4.175  15.395   7.409  1.00  1.03           C  
ATOM   1472  O   LEU A  98      -3.874  16.231   6.554  1.00  1.03           O  
ATOM   1473  CB  LEU A  98      -2.138  14.066   7.744  1.00  1.03           C  
ATOM   1474  CG  LEU A  98      -1.475  12.817   8.262  1.00  1.03           C  
ATOM   1475  CD1 LEU A  98      -1.775  11.665   7.364  1.00  1.03           C  
ATOM   1476  CD2 LEU A  98       0.033  13.086   8.327  1.00  1.03           C  
ATOM   1477  H   LEU A  98      -3.037  13.686   5.298  1.00  1.03           H  
ATOM   1478  HA  LEU A  98      -4.149  13.369   8.052  1.00  1.03           H  
ATOM   1479 1HB  LEU A  98      -1.554  14.439   6.895  1.00  1.03           H  
ATOM   1480 2HB  LEU A  98      -2.070  14.767   8.555  1.00  1.03           H  
ATOM   1481  HG  LEU A  98      -1.839  12.584   9.236  1.00  1.03           H  
ATOM   1482 1HD1 LEU A  98      -1.288  10.799   7.725  1.00  1.03           H  
ATOM   1483 2HD1 LEU A  98      -2.831  11.490   7.358  1.00  1.03           H  
ATOM   1484 3HD1 LEU A  98      -1.440  11.889   6.373  1.00  1.03           H  
ATOM   1485 1HD2 LEU A  98       0.550  12.206   8.701  1.00  1.03           H  
ATOM   1486 2HD2 LEU A  98       0.400  13.325   7.335  1.00  1.03           H  
ATOM   1487 3HD2 LEU A  98       0.222  13.925   8.989  1.00  1.03           H  
ATOM   1488  N   ASP A  99      -4.986  15.701   8.416  1.00  1.17           N  
ATOM   1489  CA  ASP A  99      -5.481  17.062   8.470  1.00  1.17           C  
ATOM   1490  C   ASP A  99      -4.498  17.894   9.271  1.00  1.17           C  
ATOM   1491  O   ASP A  99      -4.708  18.200  10.455  1.00  1.17           O  
ATOM   1492  CB  ASP A  99      -6.859  17.111   9.095  1.00  1.17           C  
ATOM   1493  CG  ASP A  99      -7.585  18.471   8.974  1.00  1.17           C  
ATOM   1494  OD1 ASP A  99      -7.026  19.395   8.462  1.00  1.17           O  
ATOM   1495  OD2 ASP A  99      -8.733  18.548   9.384  1.00  1.17           O  
ATOM   1496  H   ASP A  99      -5.243  15.042   9.157  1.00  1.17           H  
ATOM   1497  HA  ASP A  99      -5.537  17.473   7.465  1.00  1.17           H  
ATOM   1498 1HB  ASP A  99      -7.489  16.311   8.704  1.00  1.17           H  
ATOM   1499 2HB  ASP A  99      -6.712  16.916  10.132  1.00  1.17           H  
ATOM   1500  N   VAL A 100      -3.401  18.274   8.619  1.00  1.34           N  
ATOM   1501  CA  VAL A 100      -2.364  19.010   9.325  1.00  1.34           C  
ATOM   1502  C   VAL A 100      -2.681  20.474   9.303  1.00  1.34           C  
ATOM   1503  O   VAL A 100      -2.112  21.269   8.562  1.00  1.34           O  
ATOM   1504  CB  VAL A 100      -0.975  18.738   8.732  1.00  1.34           C  
ATOM   1505  CG1 VAL A 100       0.108  19.426   9.504  1.00  1.34           C  
ATOM   1506  CG2 VAL A 100      -0.773  17.271   8.735  1.00  1.34           C  
ATOM   1507  H   VAL A 100      -3.304  17.985   7.648  1.00  1.34           H  
ATOM   1508  HA  VAL A 100      -2.355  18.679  10.355  1.00  1.34           H  
ATOM   1509  HB  VAL A 100      -0.915  19.125   7.740  1.00  1.34           H  
ATOM   1510 1HG1 VAL A 100       1.076  19.205   9.056  1.00  1.34           H  
ATOM   1511 2HG1 VAL A 100      -0.065  20.465   9.473  1.00  1.34           H  
ATOM   1512 3HG1 VAL A 100       0.105  19.100  10.506  1.00  1.34           H  
ATOM   1513 1HG2 VAL A 100       0.184  17.032   8.334  1.00  1.34           H  
ATOM   1514 2HG2 VAL A 100      -0.840  16.890   9.746  1.00  1.34           H  
ATOM   1515 3HG2 VAL A 100      -1.547  16.840   8.123  1.00  1.34           H  
ATOM   1516  N   TYR A 101      -3.583  20.817  10.183  1.00  1.50           N  
ATOM   1517  CA  TYR A 101      -4.052  22.164  10.366  1.00  1.50           C  
ATOM   1518  C   TYR A 101      -4.567  22.260  11.783  1.00  1.50           C  
ATOM   1519  O   TYR A 101      -5.290  21.377  12.241  1.00  1.50           O  
ATOM   1520  CB  TYR A 101      -5.150  22.459   9.344  1.00  1.50           C  
ATOM   1521  CG  TYR A 101      -5.666  23.872   9.318  1.00  1.50           C  
ATOM   1522  CD1 TYR A 101      -4.965  24.841   8.613  1.00  1.50           C  
ATOM   1523  CD2 TYR A 101      -6.838  24.199   9.975  1.00  1.50           C  
ATOM   1524  CE1 TYR A 101      -5.443  26.137   8.561  1.00  1.50           C  
ATOM   1525  CE2 TYR A 101      -7.315  25.491   9.929  1.00  1.50           C  
ATOM   1526  CZ  TYR A 101      -6.626  26.459   9.224  1.00  1.50           C  
ATOM   1527  OH  TYR A 101      -7.106  27.750   9.177  1.00  1.50           O  
ATOM   1528  H   TYR A 101      -4.003  20.055  10.716  1.00  1.50           H  
ATOM   1529  HA  TYR A 101      -3.226  22.866  10.250  1.00  1.50           H  
ATOM   1530 1HB  TYR A 101      -4.779  22.221   8.346  1.00  1.50           H  
ATOM   1531 2HB  TYR A 101      -5.998  21.794   9.532  1.00  1.50           H  
ATOM   1532  HD1 TYR A 101      -4.041  24.577   8.098  1.00  1.50           H  
ATOM   1533  HD2 TYR A 101      -7.383  23.434  10.530  1.00  1.50           H  
ATOM   1534  HE1 TYR A 101      -4.895  26.898   8.006  1.00  1.50           H  
ATOM   1535  HE2 TYR A 101      -8.237  25.747  10.449  1.00  1.50           H  
ATOM   1536  HH  TYR A 101      -7.919  27.804   9.688  1.00  1.50           H  
ATOM   1537  N   ALA A 102      -4.209  23.306  12.498  1.00  1.61           N  
ATOM   1538  CA  ALA A 102      -4.764  23.452  13.827  1.00  1.61           C  
ATOM   1539  C   ALA A 102      -6.187  23.960  13.691  1.00  1.61           C  
ATOM   1540  O   ALA A 102      -6.436  24.982  13.056  1.00  1.61           O  
ATOM   1541  CB  ALA A 102      -3.929  24.386  14.680  1.00  1.61           C  
ATOM   1542  H   ALA A 102      -3.586  24.012  12.117  1.00  1.61           H  
ATOM   1543  HA  ALA A 102      -4.793  22.474  14.299  1.00  1.61           H  
ATOM   1544 1HB  ALA A 102      -4.372  24.464  15.670  1.00  1.61           H  
ATOM   1545 2HB  ALA A 102      -2.919  23.991  14.762  1.00  1.61           H  
ATOM   1546 3HB  ALA A 102      -3.898  25.369  14.229  1.00  1.61           H  
ATOM   1547  N   LYS A 103      -7.117  23.280  14.339  1.00  1.63           N  
ATOM   1548  CA  LYS A 103      -8.533  23.645  14.277  1.00  1.63           C  
ATOM   1549  C   LYS A 103      -8.930  24.641  15.362  1.00  1.63           C  
ATOM   1550  O   LYS A 103     -10.101  24.995  15.510  1.00  1.63           O  
ATOM   1551  CB  LYS A 103      -9.373  22.388  14.420  1.00  1.63           C  
ATOM   1552  CG  LYS A 103      -9.192  21.392  13.295  1.00  1.63           C  
ATOM   1553  CD  LYS A 103     -10.071  20.182  13.508  1.00  1.63           C  
ATOM   1554  CE  LYS A 103      -9.820  19.112  12.456  1.00  1.63           C  
ATOM   1555  NZ  LYS A 103     -10.177  19.552  11.089  1.00  1.63           N  
ATOM   1556  H   LYS A 103      -6.839  22.423  14.823  1.00  1.63           H  
ATOM   1557  HA  LYS A 103      -8.729  24.102  13.307  1.00  1.63           H  
ATOM   1558 1HB  LYS A 103      -9.106  21.883  15.351  1.00  1.63           H  
ATOM   1559 2HB  LYS A 103     -10.426  22.654  14.477  1.00  1.63           H  
ATOM   1560 1HG  LYS A 103      -9.442  21.859  12.342  1.00  1.63           H  
ATOM   1561 2HG  LYS A 103      -8.142  21.072  13.258  1.00  1.63           H  
ATOM   1562 1HD  LYS A 103      -9.862  19.759  14.492  1.00  1.63           H  
ATOM   1563 2HD  LYS A 103     -11.118  20.478  13.472  1.00  1.63           H  
ATOM   1564 1HE  LYS A 103      -8.761  18.843  12.468  1.00  1.63           H  
ATOM   1565 2HE  LYS A 103     -10.414  18.233  12.703  1.00  1.63           H  
ATOM   1566 1HZ  LYS A 103      -9.969  18.779  10.431  1.00  1.63           H  
ATOM   1567 2HZ  LYS A 103     -11.145  19.786  11.030  1.00  1.63           H  
ATOM   1568 3HZ  LYS A 103      -9.616  20.341  10.821  1.00  1.63           H  
ATOM   1569  N   THR A 104      -7.946  25.018  16.153  1.00  1.54           N  
ATOM   1570  CA  THR A 104      -8.084  25.890  17.300  1.00  1.54           C  
ATOM   1571  C   THR A 104      -8.034  27.370  16.924  1.00  1.54           C  
ATOM   1572  O   THR A 104      -7.693  27.728  15.798  1.00  1.54           O  
ATOM   1573  CB  THR A 104      -6.999  25.502  18.308  1.00  1.54           C  
ATOM   1574  OG1 THR A 104      -5.697  25.761  17.767  1.00  1.54           O  
ATOM   1575  CG2 THR A 104      -7.121  23.995  18.534  1.00  1.54           C  
ATOM   1576  H   THR A 104      -7.027  24.678  15.925  1.00  1.54           H  
ATOM   1577  HA  THR A 104      -9.056  25.701  17.759  1.00  1.54           H  
ATOM   1578  HB  THR A 104      -7.119  26.045  19.245  1.00  1.54           H  
ATOM   1579  HG1 THR A 104      -5.042  25.629  18.488  1.00  1.54           H  
ATOM   1580 1HG2 THR A 104      -6.362  23.659  19.211  1.00  1.54           H  
ATOM   1581 2HG2 THR A 104      -8.103  23.760  18.943  1.00  1.54           H  
ATOM   1582 3HG2 THR A 104      -6.997  23.489  17.584  1.00  1.54           H  
ATOM   1583  N   ASP A 105      -8.374  28.232  17.875  1.00  1.39           N  
ATOM   1584  CA  ASP A 105      -8.381  29.674  17.649  1.00  1.39           C  
ATOM   1585  C   ASP A 105      -6.990  30.286  17.625  1.00  1.39           C  
ATOM   1586  O   ASP A 105      -6.232  30.136  18.568  1.00  1.39           O  
ATOM   1587  CB  ASP A 105      -9.202  30.358  18.740  1.00  1.39           C  
ATOM   1588  CG  ASP A 105     -10.688  30.041  18.629  1.00  1.39           C  
ATOM   1589  OD1 ASP A 105     -11.249  30.267  17.583  1.00  1.39           O  
ATOM   1590  OD2 ASP A 105     -11.239  29.535  19.576  1.00  1.39           O  
ATOM   1591  H   ASP A 105      -8.638  27.875  18.781  1.00  1.39           H  
ATOM   1592  HA  ASP A 105      -8.853  29.863  16.684  1.00  1.39           H  
ATOM   1593 1HB  ASP A 105      -8.844  30.042  19.721  1.00  1.39           H  
ATOM   1594 2HB  ASP A 105      -9.062  31.442  18.681  1.00  1.39           H  
ATOM   1595  N   ALA A 106      -6.661  30.988  16.544  1.00  1.21           N  
ATOM   1596  CA  ALA A 106      -5.365  31.665  16.393  1.00  1.21           C  
ATOM   1597  C   ALA A 106      -5.135  32.755  17.447  1.00  1.21           C  
ATOM   1598  O   ALA A 106      -3.989  33.082  17.774  1.00  1.21           O  
ATOM   1599  CB  ALA A 106      -5.257  32.282  15.013  1.00  1.21           C  
ATOM   1600  H   ALA A 106      -7.333  31.049  15.791  1.00  1.21           H  
ATOM   1601  HA  ALA A 106      -4.581  30.916  16.510  1.00  1.21           H  
ATOM   1602 1HB  ALA A 106      -4.283  32.750  14.900  1.00  1.21           H  
ATOM   1603 2HB  ALA A 106      -5.377  31.507  14.257  1.00  1.21           H  
ATOM   1604 3HB  ALA A 106      -6.032  33.034  14.889  1.00  1.21           H  
ATOM   1605  N   VAL A 107      -6.231  33.349  17.917  1.00  1.05           N  
ATOM   1606  CA  VAL A 107      -6.175  34.452  18.865  1.00  1.05           C  
ATOM   1607  C   VAL A 107      -6.656  34.007  20.240  1.00  1.05           C  
ATOM   1608  O   VAL A 107      -7.721  33.399  20.374  1.00  1.05           O  
ATOM   1609  CB  VAL A 107      -7.049  35.623  18.380  1.00  1.05           C  
ATOM   1610  CG1 VAL A 107      -6.977  36.773  19.390  1.00  1.05           C  
ATOM   1611  CG2 VAL A 107      -6.600  36.059  16.982  1.00  1.05           C  
ATOM   1612  H   VAL A 107      -7.130  33.012  17.608  1.00  1.05           H  
ATOM   1613  HA  VAL A 107      -5.143  34.792  18.953  1.00  1.05           H  
ATOM   1614  HB  VAL A 107      -8.088  35.297  18.334  1.00  1.05           H  
ATOM   1615 1HG1 VAL A 107      -7.609  37.592  19.053  1.00  1.05           H  
ATOM   1616 2HG1 VAL A 107      -7.323  36.435  20.364  1.00  1.05           H  
ATOM   1617 3HG1 VAL A 107      -5.945  37.120  19.473  1.00  1.05           H  
ATOM   1618 1HG2 VAL A 107      -7.233  36.876  16.639  1.00  1.05           H  
ATOM   1619 2HG2 VAL A 107      -5.581  36.388  17.004  1.00  1.05           H  
ATOM   1620 3HG2 VAL A 107      -6.690  35.222  16.293  1.00  1.05           H  
ATOM   1621  N   ALA A 108      -5.867  34.342  21.254  1.00  0.94           N  
ATOM   1622  CA  ALA A 108      -6.136  33.966  22.638  1.00  0.94           C  
ATOM   1623  C   ALA A 108      -5.652  35.052  23.596  1.00  0.94           C  
ATOM   1624  O   ALA A 108      -4.954  35.967  23.168  1.00  0.94           O  
ATOM   1625  CB  ALA A 108      -5.445  32.658  22.918  1.00  0.94           C  
ATOM   1626  H   ALA A 108      -4.997  34.831  21.039  1.00  0.94           H  
ATOM   1627  HA  ALA A 108      -7.211  33.852  22.776  1.00  0.94           H  
ATOM   1628 1HB  ALA A 108      -5.641  32.351  23.950  1.00  0.94           H  
ATOM   1629 2HB  ALA A 108      -5.825  31.906  22.235  1.00  0.94           H  
ATOM   1630 3HB  ALA A 108      -4.390  32.799  22.751  1.00  0.94           H  
ATOM   1631  N   SER A 109      -6.096  35.009  24.855  1.00  0.86           N  
ATOM   1632  CA  SER A 109      -5.631  35.972  25.863  1.00  0.86           C  
ATOM   1633  C   SER A 109      -4.471  35.453  26.686  1.00  0.86           C  
ATOM   1634  O   SER A 109      -4.363  34.256  26.961  1.00  0.86           O  
ATOM   1635  CB  SER A 109      -6.741  36.379  26.820  1.00  0.86           C  
ATOM   1636  OG  SER A 109      -6.239  37.214  27.857  1.00  0.86           O  
ATOM   1637  H   SER A 109      -6.726  34.253  25.150  1.00  0.86           H  
ATOM   1638  HA  SER A 109      -5.285  36.867  25.351  1.00  0.86           H  
ATOM   1639 1HB  SER A 109      -7.518  36.904  26.271  1.00  0.86           H  
ATOM   1640 2HB  SER A 109      -7.186  35.506  27.255  1.00  0.86           H  
ATOM   1641  HG  SER A 109      -5.605  36.656  28.401  1.00  0.86           H  
ATOM   1642  N   ALA A 110      -3.615  36.360  27.120  1.00  0.83           N  
ATOM   1643  CA  ALA A 110      -2.590  35.954  28.055  1.00  0.83           C  
ATOM   1644  C   ALA A 110      -3.341  35.407  29.250  1.00  0.83           C  
ATOM   1645  O   ALA A 110      -4.459  35.858  29.539  1.00  0.83           O  
ATOM   1646  CB  ALA A 110      -1.671  37.108  28.438  1.00  0.83           C  
ATOM   1647  H   ALA A 110      -3.687  37.334  26.823  1.00  0.83           H  
ATOM   1648  HA  ALA A 110      -1.997  35.154  27.617  1.00  0.83           H  
ATOM   1649 1HB  ALA A 110      -0.933  36.754  29.158  1.00  0.83           H  
ATOM   1650 2HB  ALA A 110      -1.163  37.481  27.554  1.00  0.83           H  
ATOM   1651 3HB  ALA A 110      -2.260  37.909  28.879  1.00  0.83           H  
ATOM   1652  N   GLY A 111      -2.780  34.385  29.883  1.00  0.83           N  
ATOM   1653  CA  GLY A 111      -3.384  33.745  31.040  1.00  0.83           C  
ATOM   1654  C   GLY A 111      -4.229  32.518  30.675  1.00  0.83           C  
ATOM   1655  O   GLY A 111      -4.561  31.715  31.549  1.00  0.83           O  
ATOM   1656  H   GLY A 111      -1.865  34.060  29.578  1.00  0.83           H  
ATOM   1657 1HA  GLY A 111      -2.598  33.453  31.727  1.00  0.83           H  
ATOM   1658 2HA  GLY A 111      -4.006  34.469  31.563  1.00  0.83           H  
ATOM   1659  N   GLU A 112      -4.547  32.351  29.389  1.00  0.85           N  
ATOM   1660  CA  GLU A 112      -5.343  31.215  28.931  1.00  0.85           C  
ATOM   1661  C   GLU A 112      -4.507  30.020  28.505  1.00  0.85           C  
ATOM   1662  O   GLU A 112      -3.340  30.149  28.142  1.00  0.85           O  
ATOM   1663  CB  GLU A 112      -6.256  31.614  27.760  1.00  0.85           C  
ATOM   1664  CG  GLU A 112      -7.370  32.597  28.122  1.00  0.85           C  
ATOM   1665  CD  GLU A 112      -8.252  33.009  26.937  1.00  0.85           C  
ATOM   1666  OE1 GLU A 112      -7.814  32.905  25.807  1.00  0.85           O  
ATOM   1667  OE2 GLU A 112      -9.359  33.428  27.172  1.00  0.85           O  
ATOM   1668  H   GLU A 112      -4.273  33.054  28.699  1.00  0.85           H  
ATOM   1669  HA  GLU A 112      -5.978  30.896  29.757  1.00  0.85           H  
ATOM   1670 1HB  GLU A 112      -5.658  32.060  26.969  1.00  0.85           H  
ATOM   1671 2HB  GLU A 112      -6.720  30.719  27.343  1.00  0.85           H  
ATOM   1672 1HG  GLU A 112      -7.999  32.147  28.888  1.00  0.85           H  
ATOM   1673 2HG  GLU A 112      -6.906  33.487  28.552  1.00  0.85           H  
ATOM   1674  N   GLN A 113      -5.108  28.840  28.592  1.00  0.89           N  
ATOM   1675  CA  GLN A 113      -4.508  27.604  28.092  1.00  0.89           C  
ATOM   1676  C   GLN A 113      -4.622  27.601  26.579  1.00  0.89           C  
ATOM   1677  O   GLN A 113      -5.639  28.046  26.042  1.00  0.89           O  
ATOM   1678  CB  GLN A 113      -5.182  26.369  28.675  1.00  0.89           C  
ATOM   1679  CG  GLN A 113      -4.524  25.063  28.276  1.00  0.89           C  
ATOM   1680  CD  GLN A 113      -5.130  23.868  28.956  1.00  0.89           C  
ATOM   1681  OE1 GLN A 113      -6.196  23.945  29.576  1.00  0.89           O  
ATOM   1682  NE2 GLN A 113      -4.451  22.735  28.849  1.00  0.89           N  
ATOM   1683  H   GLN A 113      -6.044  28.802  28.967  1.00  0.89           H  
ATOM   1684  HA  GLN A 113      -3.449  27.586  28.357  1.00  0.89           H  
ATOM   1685 1HB  GLN A 113      -5.160  26.430  29.763  1.00  0.89           H  
ATOM   1686 2HB  GLN A 113      -6.223  26.338  28.363  1.00  0.89           H  
ATOM   1687 1HG  GLN A 113      -4.620  24.923  27.200  1.00  0.89           H  
ATOM   1688 2HG  GLN A 113      -3.474  25.113  28.548  1.00  0.89           H  
ATOM   1689 1HE2 GLN A 113      -4.797  21.902  29.282  1.00  0.89           H  
ATOM   1690 2HE2 GLN A 113      -3.591  22.721  28.340  1.00  0.89           H  
ATOM   1691  N   PHE A 114      -3.598  27.121  25.885  1.00  0.94           N  
ATOM   1692  CA  PHE A 114      -3.654  27.140  24.433  1.00  0.94           C  
ATOM   1693  C   PHE A 114      -3.238  25.819  23.827  1.00  0.94           C  
ATOM   1694  O   PHE A 114      -2.381  25.101  24.350  1.00  0.94           O  
ATOM   1695  CB  PHE A 114      -2.758  28.226  23.876  1.00  0.94           C  
ATOM   1696  CG  PHE A 114      -2.989  28.505  22.449  1.00  0.94           C  
ATOM   1697  CD1 PHE A 114      -4.001  29.363  22.121  1.00  0.94           C  
ATOM   1698  CD2 PHE A 114      -2.257  27.920  21.438  1.00  0.94           C  
ATOM   1699  CE1 PHE A 114      -4.288  29.650  20.831  1.00  0.94           C  
ATOM   1700  CE2 PHE A 114      -2.562  28.201  20.126  1.00  0.94           C  
ATOM   1701  CZ  PHE A 114      -3.574  29.065  19.825  1.00  0.94           C  
ATOM   1702  H   PHE A 114      -2.777  26.755  26.369  1.00  0.94           H  
ATOM   1703  HA  PHE A 114      -4.680  27.341  24.126  1.00  0.94           H  
ATOM   1704 1HB  PHE A 114      -2.947  29.115  24.429  1.00  0.94           H  
ATOM   1705 2HB  PHE A 114      -1.715  27.953  24.018  1.00  0.94           H  
ATOM   1706  HD1 PHE A 114      -4.585  29.818  22.920  1.00  0.94           H  
ATOM   1707  HD2 PHE A 114      -1.457  27.225  21.683  1.00  0.94           H  
ATOM   1708  HE1 PHE A 114      -5.094  30.341  20.600  1.00  0.94           H  
ATOM   1709  HE2 PHE A 114      -2.019  27.746  19.329  1.00  0.94           H  
ATOM   1710  HZ  PHE A 114      -3.816  29.290  18.785  1.00  0.94           H  
ATOM   1711  N   LYS A 115      -3.885  25.469  22.735  1.00  0.99           N  
ATOM   1712  CA  LYS A 115      -3.542  24.248  22.046  1.00  0.99           C  
ATOM   1713  C   LYS A 115      -3.642  24.335  20.530  1.00  0.99           C  
ATOM   1714  O   LYS A 115      -4.390  25.153  19.984  1.00  0.99           O  
ATOM   1715  CB  LYS A 115      -4.426  23.124  22.559  1.00  0.99           C  
ATOM   1716  CG  LYS A 115      -5.886  23.383  22.369  1.00  0.99           C  
ATOM   1717  CD  LYS A 115      -6.702  22.207  22.768  1.00  0.99           C  
ATOM   1718  CE  LYS A 115      -8.169  22.445  22.482  1.00  0.99           C  
ATOM   1719  NZ  LYS A 115      -8.923  21.201  22.566  1.00  0.99           N  
ATOM   1720  H   LYS A 115      -4.599  26.077  22.357  1.00  0.99           H  
ATOM   1721  HA  LYS A 115      -2.507  24.015  22.282  1.00  0.99           H  
ATOM   1722 1HB  LYS A 115      -4.174  22.192  22.036  1.00  0.99           H  
ATOM   1723 2HB  LYS A 115      -4.240  22.970  23.619  1.00  0.99           H  
ATOM   1724 1HG  LYS A 115      -6.185  24.243  22.969  1.00  0.99           H  
ATOM   1725 2HG  LYS A 115      -6.073  23.602  21.346  1.00  0.99           H  
ATOM   1726 1HD  LYS A 115      -6.369  21.328  22.224  1.00  0.99           H  
ATOM   1727 2HD  LYS A 115      -6.574  22.018  23.831  1.00  0.99           H  
ATOM   1728 1HE  LYS A 115      -8.561  23.146  23.215  1.00  0.99           H  
ATOM   1729 2HE  LYS A 115      -8.291  22.866  21.484  1.00  0.99           H  
ATOM   1730 1HZ  LYS A 115      -9.891  21.366  22.368  1.00  0.99           H  
ATOM   1731 2HZ  LYS A 115      -8.516  20.603  21.825  1.00  0.99           H  
ATOM   1732 3HZ  LYS A 115      -8.824  20.775  23.467  1.00  0.99           H  
ATOM   1733  N   TRP A 116      -2.891  23.455  19.870  1.00  1.03           N  
ATOM   1734  CA  TRP A 116      -2.954  23.245  18.428  1.00  1.03           C  
ATOM   1735  C   TRP A 116      -3.451  21.817  18.124  1.00  1.03           C  
ATOM   1736  O   TRP A 116      -2.686  20.857  18.270  1.00  1.03           O  
ATOM   1737  CB  TRP A 116      -1.572  23.427  17.793  1.00  1.03           C  
ATOM   1738  CG  TRP A 116      -0.944  24.829  17.882  1.00  1.03           C  
ATOM   1739  CD1 TRP A 116      -0.985  25.805  16.919  1.00  1.03           C  
ATOM   1740  CD2 TRP A 116      -0.149  25.385  18.972  1.00  1.03           C  
ATOM   1741  NE1 TRP A 116      -0.274  26.913  17.330  1.00  1.03           N  
ATOM   1742  CE2 TRP A 116       0.246  26.675  18.575  1.00  1.03           C  
ATOM   1743  CE3 TRP A 116       0.260  24.902  20.221  1.00  1.03           C  
ATOM   1744  CZ2 TRP A 116       1.026  27.487  19.385  1.00  1.03           C  
ATOM   1745  CZ3 TRP A 116       1.044  25.713  21.031  1.00  1.03           C  
ATOM   1746  CH2 TRP A 116       1.419  26.977  20.619  1.00  1.03           C  
ATOM   1747  H   TRP A 116      -2.267  22.869  20.426  1.00  1.03           H  
ATOM   1748  HA  TRP A 116      -3.653  23.958  17.996  1.00  1.03           H  
ATOM   1749 1HB  TRP A 116      -0.880  22.727  18.250  1.00  1.03           H  
ATOM   1750 2HB  TRP A 116      -1.637  23.158  16.742  1.00  1.03           H  
ATOM   1751  HD1 TRP A 116      -1.496  25.716  15.962  1.00  1.03           H  
ATOM   1752  HE1 TRP A 116      -0.147  27.766  16.806  1.00  1.03           H  
ATOM   1753  HE3 TRP A 116      -0.032  23.914  20.551  1.00  1.03           H  
ATOM   1754  HZ2 TRP A 116       1.332  28.487  19.079  1.00  1.03           H  
ATOM   1755  HZ3 TRP A 116       1.357  25.324  22.003  1.00  1.03           H  
ATOM   1756  HH2 TRP A 116       2.036  27.590  21.277  1.00  1.03           H  
ATOM   1757  N   ASP A 117      -4.724  21.672  17.718  1.00  1.07           N  
ATOM   1758  CA  ASP A 117      -5.329  20.343  17.483  1.00  1.07           C  
ATOM   1759  C   ASP A 117      -5.435  19.939  16.015  1.00  1.07           C  
ATOM   1760  O   ASP A 117      -6.116  20.601  15.228  1.00  1.07           O  
ATOM   1761  CB  ASP A 117      -6.746  20.232  18.074  1.00  1.07           C  
ATOM   1762  CG  ASP A 117      -6.814  20.221  19.608  1.00  1.07           C  
ATOM   1763  OD1 ASP A 117      -5.810  20.030  20.239  1.00  1.07           O  
ATOM   1764  OD2 ASP A 117      -7.904  20.384  20.138  1.00  1.07           O  
ATOM   1765  H   ASP A 117      -5.286  22.500  17.605  1.00  1.07           H  
ATOM   1766  HA  ASP A 117      -4.703  19.601  17.969  1.00  1.07           H  
ATOM   1767 1HB  ASP A 117      -7.357  21.051  17.704  1.00  1.07           H  
ATOM   1768 2HB  ASP A 117      -7.200  19.309  17.707  1.00  1.07           H  
ATOM   1769  N   LEU A 118      -4.753  18.844  15.657  1.00  1.11           N  
ATOM   1770  CA  LEU A 118      -4.710  18.297  14.297  1.00  1.11           C  
ATOM   1771  C   LEU A 118      -5.545  17.008  14.225  1.00  1.11           C  
ATOM   1772  O   LEU A 118      -5.730  16.348  15.249  1.00  1.11           O  
ATOM   1773  CB  LEU A 118      -3.252  18.035  13.904  1.00  1.11           C  
ATOM   1774  CG  LEU A 118      -2.444  19.262  13.408  1.00  1.11           C  
ATOM   1775  CD1 LEU A 118      -2.305  20.348  14.470  1.00  1.11           C  
ATOM   1776  CD2 LEU A 118      -1.124  18.787  13.009  1.00  1.11           C  
ATOM   1777  H   LEU A 118      -4.198  18.341  16.355  1.00  1.11           H  
ATOM   1778  HA  LEU A 118      -5.135  19.027  13.607  1.00  1.11           H  
ATOM   1779 1HB  LEU A 118      -2.730  17.616  14.760  1.00  1.11           H  
ATOM   1780 2HB  LEU A 118      -3.246  17.295  13.101  1.00  1.11           H  
ATOM   1781  HG  LEU A 118      -2.950  19.692  12.562  1.00  1.11           H  
ATOM   1782 1HD1 LEU A 118      -1.735  21.169  14.057  1.00  1.11           H  
ATOM   1783 2HD1 LEU A 118      -3.266  20.705  14.745  1.00  1.11           H  
ATOM   1784 3HD1 LEU A 118      -1.796  19.951  15.351  1.00  1.11           H  
ATOM   1785 1HD2 LEU A 118      -0.552  19.619  12.620  1.00  1.11           H  
ATOM   1786 2HD2 LEU A 118      -0.609  18.353  13.866  1.00  1.11           H  
ATOM   1787 3HD2 LEU A 118      -1.258  18.037  12.249  1.00  1.11           H  
ATOM   1788  N   GLU A 119      -6.105  16.668  13.050  1.00  1.16           N  
ATOM   1789  CA  GLU A 119      -6.912  15.429  12.968  1.00  1.16           C  
ATOM   1790  C   GLU A 119      -6.208  14.252  12.281  1.00  1.16           C  
ATOM   1791  O   GLU A 119      -5.710  14.338  11.147  1.00  1.16           O  
ATOM   1792  CB  GLU A 119      -8.292  15.691  12.348  1.00  1.16           C  
ATOM   1793  CG  GLU A 119      -9.194  14.459  12.202  1.00  1.16           C  
ATOM   1794  CD  GLU A 119     -10.560  14.803  11.628  1.00  1.16           C  
ATOM   1795  OE1 GLU A 119     -10.825  15.970  11.453  1.00  1.16           O  
ATOM   1796  OE2 GLU A 119     -11.332  13.909  11.368  1.00  1.16           O  
ATOM   1797  H   GLU A 119      -5.915  17.236  12.217  1.00  1.16           H  
ATOM   1798  HA  GLU A 119      -7.112  15.104  13.989  1.00  1.16           H  
ATOM   1799 1HB  GLU A 119      -8.823  16.387  12.984  1.00  1.16           H  
ATOM   1800 2HB  GLU A 119      -8.216  16.135  11.389  1.00  1.16           H  
ATOM   1801 1HG  GLU A 119      -8.706  13.744  11.539  1.00  1.16           H  
ATOM   1802 2HG  GLU A 119      -9.316  13.985  13.175  1.00  1.16           H  
ATOM   1803  N   GLU A 120      -6.179  13.139  13.012  1.00  1.24           N  
ATOM   1804  CA  GLU A 120      -5.515  11.923  12.581  1.00  1.24           C  
ATOM   1805  C   GLU A 120      -6.367  11.132  11.589  1.00  1.24           C  
ATOM   1806  O   GLU A 120      -7.591  11.155  11.689  1.00  1.24           O  
ATOM   1807  CB  GLU A 120      -5.215  11.042  13.799  1.00  1.24           C  
ATOM   1808  CG  GLU A 120      -4.319  11.700  14.839  1.00  1.24           C  
ATOM   1809  CD  GLU A 120      -3.844  10.778  15.911  1.00  1.24           C  
ATOM   1810  OE1 GLU A 120      -4.567   9.908  16.317  1.00  1.24           O  
ATOM   1811  OE2 GLU A 120      -2.717  10.949  16.321  1.00  1.24           O  
ATOM   1812  H   GLU A 120      -6.622  13.155  13.921  1.00  1.24           H  
ATOM   1813  HA  GLU A 120      -4.595  12.215  12.118  1.00  1.24           H  
ATOM   1814 1HB  GLU A 120      -6.150  10.773  14.288  1.00  1.24           H  
ATOM   1815 2HB  GLU A 120      -4.738  10.113  13.483  1.00  1.24           H  
ATOM   1816 1HG  GLU A 120      -3.478  12.151  14.377  1.00  1.24           H  
ATOM   1817 2HG  GLU A 120      -4.894  12.502  15.303  1.00  1.24           H  
ATOM   1818  N   PRO A 121      -5.755  10.421  10.631  1.00  1.31           N  
ATOM   1819  CA  PRO A 121      -6.418   9.547   9.696  1.00  1.31           C  
ATOM   1820  C   PRO A 121      -6.856   8.283  10.422  1.00  1.31           C  
ATOM   1821  O   PRO A 121      -6.252   7.908  11.424  1.00  1.31           O  
ATOM   1822  CB  PRO A 121      -5.308   9.253   8.676  1.00  1.31           C  
ATOM   1823  CG  PRO A 121      -4.035   9.371   9.469  1.00  1.31           C  
ATOM   1824  CD  PRO A 121      -4.296  10.486  10.453  1.00  1.31           C  
ATOM   1825  HA  PRO A 121      -7.257  10.084   9.257  1.00  1.31           H  
ATOM   1826 1HB  PRO A 121      -5.439   8.265   8.230  1.00  1.31           H  
ATOM   1827 2HB  PRO A 121      -5.363   9.979   7.850  1.00  1.31           H  
ATOM   1828 1HG  PRO A 121      -3.807   8.419   9.980  1.00  1.31           H  
ATOM   1829 2HG  PRO A 121      -3.192   9.577   8.808  1.00  1.31           H  
ATOM   1830 1HD  PRO A 121      -3.762  10.248  11.381  1.00  1.31           H  
ATOM   1831 2HD  PRO A 121      -4.001  11.450  10.018  1.00  1.31           H  
ATOM   1832  N   PRO A 122      -7.818   7.533   9.874  1.00  1.38           N  
ATOM   1833  CA  PRO A 122      -8.263   6.239  10.365  1.00  1.38           C  
ATOM   1834  C   PRO A 122      -7.136   5.209  10.289  1.00  1.38           C  
ATOM   1835  O   PRO A 122      -7.193   4.162  10.930  1.00  1.38           O  
ATOM   1836  CB  PRO A 122      -9.432   5.902   9.429  1.00  1.38           C  
ATOM   1837  CG  PRO A 122      -9.172   6.712   8.178  1.00  1.38           C  
ATOM   1838  CD  PRO A 122      -8.536   7.999   8.668  1.00  1.38           C  
ATOM   1839  HA  PRO A 122      -8.613   6.350  11.401  1.00  1.38           H  
ATOM   1840 1HB  PRO A 122      -9.452   4.820   9.236  1.00  1.38           H  
ATOM   1841 2HB  PRO A 122     -10.386   6.158   9.913  1.00  1.38           H  
ATOM   1842 1HG  PRO A 122      -8.517   6.140   7.509  1.00  1.38           H  
ATOM   1843 2HG  PRO A 122     -10.111   6.885   7.627  1.00  1.38           H  
ATOM   1844 1HD  PRO A 122      -7.864   8.374   7.892  1.00  1.38           H  
ATOM   1845 2HD  PRO A 122      -9.308   8.737   8.937  1.00  1.38           H  
ATOM   1846  N   GLY A 123      -6.110   5.517   9.493  1.00  1.41           N  
ATOM   1847  CA  GLY A 123      -4.962   4.652   9.309  1.00  1.41           C  
ATOM   1848  C   GLY A 123      -3.975   4.658  10.486  1.00  1.41           C  
ATOM   1849  O   GLY A 123      -3.062   3.831  10.504  1.00  1.41           O  
ATOM   1850  H   GLY A 123      -6.125   6.387   8.994  1.00  1.41           H  
ATOM   1851 1HA  GLY A 123      -5.313   3.633   9.142  1.00  1.41           H  
ATOM   1852 2HA  GLY A 123      -4.441   4.952   8.403  1.00  1.41           H  
ATOM   1853  N   GLY A 124      -4.131   5.564  11.468  1.00  1.40           N  
ATOM   1854  CA  GLY A 124      -3.210   5.525  12.612  1.00  1.40           C  
ATOM   1855  C   GLY A 124      -2.709   6.852  13.195  1.00  1.40           C  
ATOM   1856  O   GLY A 124      -2.837   7.923  12.601  1.00  1.40           O  
ATOM   1857  H   GLY A 124      -4.885   6.255  11.436  1.00  1.40           H  
ATOM   1858 1HA  GLY A 124      -3.705   4.974  13.412  1.00  1.40           H  
ATOM   1859 2HA  GLY A 124      -2.345   4.922  12.347  1.00  1.40           H  
ATOM   1860  N   THR A 125      -2.112   6.710  14.387  1.00  1.34           N  
ATOM   1861  CA  THR A 125      -1.550   7.761  15.244  1.00  1.34           C  
ATOM   1862  C   THR A 125      -0.440   8.586  14.614  1.00  1.34           C  
ATOM   1863  O   THR A 125       0.509   8.025  14.060  1.00  1.34           O  
ATOM   1864  CB  THR A 125      -1.008   7.127  16.543  1.00  1.34           C  
ATOM   1865  OG1 THR A 125      -2.074   6.444  17.217  1.00  1.34           O  
ATOM   1866  CG2 THR A 125      -0.418   8.185  17.471  1.00  1.34           C  
ATOM   1867  H   THR A 125      -2.057   5.768  14.746  1.00  1.34           H  
ATOM   1868  HA  THR A 125      -2.359   8.445  15.505  1.00  1.34           H  
ATOM   1869  HB  THR A 125      -0.231   6.405  16.292  1.00  1.34           H  
ATOM   1870  HG1 THR A 125      -2.773   7.079  17.425  1.00  1.34           H  
ATOM   1871 1HG2 THR A 125      -0.049   7.709  18.376  1.00  1.34           H  
ATOM   1872 2HG2 THR A 125       0.404   8.699  16.978  1.00  1.34           H  
ATOM   1873 3HG2 THR A 125      -1.194   8.911  17.730  1.00  1.34           H  
ATOM   1874  N   LEU A 126      -0.538   9.907  14.745  1.00  1.24           N  
ATOM   1875  CA  LEU A 126       0.450  10.836  14.204  1.00  1.24           C  
ATOM   1876  C   LEU A 126       1.411  11.347  15.278  1.00  1.24           C  
ATOM   1877  O   LEU A 126       1.000  11.557  16.422  1.00  1.24           O  
ATOM   1878  CB  LEU A 126      -0.272  12.053  13.626  1.00  1.24           C  
ATOM   1879  CG  LEU A 126      -1.320  11.768  12.540  1.00  1.24           C  
ATOM   1880  CD1 LEU A 126      -1.981  13.102  12.088  1.00  1.24           C  
ATOM   1881  CD2 LEU A 126      -0.677  11.070  11.434  1.00  1.24           C  
ATOM   1882  H   LEU A 126      -1.349  10.288  15.245  1.00  1.24           H  
ATOM   1883  HA  LEU A 126       1.024  10.330  13.425  1.00  1.24           H  
ATOM   1884 1HB  LEU A 126      -0.776  12.568  14.445  1.00  1.24           H  
ATOM   1885 2HB  LEU A 126       0.467  12.710  13.217  1.00  1.24           H  
ATOM   1886  HG  LEU A 126      -2.088  11.118  12.945  1.00  1.24           H  
ATOM   1887 1HD1 LEU A 126      -2.716  12.917  11.333  1.00  1.24           H  
ATOM   1888 2HD1 LEU A 126      -2.456  13.591  12.935  1.00  1.24           H  
ATOM   1889 3HD1 LEU A 126      -1.257  13.747  11.687  1.00  1.24           H  
ATOM   1890 1HD2 LEU A 126      -1.394  10.831  10.663  1.00  1.24           H  
ATOM   1891 2HD2 LEU A 126       0.095  11.709  11.031  1.00  1.24           H  
ATOM   1892 3HD2 LEU A 126      -0.243  10.147  11.815  1.00  1.24           H  
ATOM   1893  N   SER A 127       2.667  11.624  14.904  1.00  1.13           N  
ATOM   1894  CA  SER A 127       3.587  12.290  15.835  1.00  1.13           C  
ATOM   1895  C   SER A 127       3.714  13.748  15.415  1.00  1.13           C  
ATOM   1896  O   SER A 127       3.911  14.030  14.229  1.00  1.13           O  
ATOM   1897  CB  SER A 127       4.947  11.621  15.836  1.00  1.13           C  
ATOM   1898  OG  SER A 127       4.863  10.311  16.326  1.00  1.13           O  
ATOM   1899  H   SER A 127       2.992  11.395  13.960  1.00  1.13           H  
ATOM   1900  HA  SER A 127       3.172  12.258  16.845  1.00  1.13           H  
ATOM   1901 1HB  SER A 127       5.345  11.609  14.819  1.00  1.13           H  
ATOM   1902 2HB  SER A 127       5.634  12.201  16.451  1.00  1.13           H  
ATOM   1903  HG  SER A 127       4.495  10.387  17.211  1.00  1.13           H  
ATOM   1904  N   VAL A 128       3.612  14.679  16.366  1.00  1.04           N  
ATOM   1905  CA  VAL A 128       3.645  16.095  15.996  1.00  1.04           C  
ATOM   1906  C   VAL A 128       4.749  16.919  16.682  1.00  1.04           C  
ATOM   1907  O   VAL A 128       4.944  16.859  17.902  1.00  1.04           O  
ATOM   1908  CB  VAL A 128       2.271  16.732  16.298  1.00  1.04           C  
ATOM   1909  CG1 VAL A 128       2.278  18.185  15.914  1.00  1.04           C  
ATOM   1910  CG2 VAL A 128       1.153  15.960  15.544  1.00  1.04           C  
ATOM   1911  H   VAL A 128       3.463  14.408  17.343  1.00  1.04           H  
ATOM   1912  HA  VAL A 128       3.808  16.161  14.921  1.00  1.04           H  
ATOM   1913  HB  VAL A 128       2.079  16.679  17.372  1.00  1.04           H  
ATOM   1914 1HG1 VAL A 128       1.307  18.629  16.137  1.00  1.04           H  
ATOM   1915 2HG1 VAL A 128       3.049  18.717  16.465  1.00  1.04           H  
ATOM   1916 3HG1 VAL A 128       2.479  18.249  14.851  1.00  1.04           H  
ATOM   1917 1HG2 VAL A 128       0.187  16.409  15.778  1.00  1.04           H  
ATOM   1918 2HG2 VAL A 128       1.316  15.996  14.508  1.00  1.04           H  
ATOM   1919 3HG2 VAL A 128       1.144  14.919  15.857  1.00  1.04           H  
ATOM   1920  N   LEU A 129       5.473  17.694  15.871  1.00  1.00           N  
ATOM   1921  CA  LEU A 129       6.518  18.610  16.332  1.00  1.00           C  
ATOM   1922  C   LEU A 129       6.184  20.041  15.940  1.00  1.00           C  
ATOM   1923  O   LEU A 129       5.905  20.320  14.770  1.00  1.00           O  
ATOM   1924  CB  LEU A 129       7.883  18.257  15.718  1.00  1.00           C  
ATOM   1925  CG  LEU A 129       9.051  19.248  16.052  1.00  1.00           C  
ATOM   1926  CD1 LEU A 129       9.355  19.195  17.534  1.00  1.00           C  
ATOM   1927  CD2 LEU A 129      10.276  18.890  15.234  1.00  1.00           C  
ATOM   1928  H   LEU A 129       5.280  17.659  14.869  1.00  1.00           H  
ATOM   1929  HA  LEU A 129       6.585  18.557  17.419  1.00  1.00           H  
ATOM   1930 1HB  LEU A 129       8.174  17.270  16.072  1.00  1.00           H  
ATOM   1931 2HB  LEU A 129       7.774  18.215  14.632  1.00  1.00           H  
ATOM   1932  HG  LEU A 129       8.745  20.268  15.810  1.00  1.00           H  
ATOM   1933 1HD1 LEU A 129      10.150  19.883  17.765  1.00  1.00           H  
ATOM   1934 2HD1 LEU A 129       8.475  19.467  18.084  1.00  1.00           H  
ATOM   1935 3HD1 LEU A 129       9.657  18.188  17.811  1.00  1.00           H  
ATOM   1936 1HD2 LEU A 129      11.082  19.590  15.466  1.00  1.00           H  
ATOM   1937 2HD2 LEU A 129      10.594  17.875  15.476  1.00  1.00           H  
ATOM   1938 3HD2 LEU A 129      10.035  18.953  14.172  1.00  1.00           H  
ATOM   1939  N   ILE A 130       6.195  20.957  16.897  1.00  0.99           N  
ATOM   1940  CA  ILE A 130       5.925  22.339  16.540  1.00  0.99           C  
ATOM   1941  C   ILE A 130       7.194  23.151  16.764  1.00  0.99           C  
ATOM   1942  O   ILE A 130       7.887  22.967  17.772  1.00  0.99           O  
ATOM   1943  CB  ILE A 130       4.788  22.930  17.376  1.00  0.99           C  
ATOM   1944  CG1 ILE A 130       4.347  24.277  16.874  1.00  0.99           C  
ATOM   1945  CG2 ILE A 130       5.279  23.123  18.725  1.00  0.99           C  
ATOM   1946  CD1 ILE A 130       3.006  24.684  17.488  1.00  0.99           C  
ATOM   1947  H   ILE A 130       6.405  20.698  17.861  1.00  0.99           H  
ATOM   1948  HA  ILE A 130       5.657  22.398  15.494  1.00  0.99           H  
ATOM   1949  HB  ILE A 130       3.934  22.272  17.365  1.00  0.99           H  
ATOM   1950 1HG1 ILE A 130       5.100  25.013  17.122  1.00  0.99           H  
ATOM   1951 2HG1 ILE A 130       4.249  24.247  15.791  1.00  0.99           H  
ATOM   1952 1HG2 ILE A 130       4.502  23.554  19.335  1.00  0.99           H  
ATOM   1953 2HG2 ILE A 130       5.567  22.173  19.108  1.00  0.99           H  
ATOM   1954 3HG2 ILE A 130       6.136  23.799  18.712  1.00  0.99           H  
ATOM   1955 1HD1 ILE A 130       2.694  25.646  17.121  1.00  0.99           H  
ATOM   1956 2HD1 ILE A 130       2.246  23.949  17.232  1.00  0.99           H  
ATOM   1957 3HD1 ILE A 130       3.106  24.732  18.573  1.00  0.99           H  
ATOM   1958  N   THR A 131       7.477  24.061  15.841  1.00  1.03           N  
ATOM   1959  CA  THR A 131       8.633  24.939  15.942  1.00  1.03           C  
ATOM   1960  C   THR A 131       8.159  26.384  15.919  1.00  1.03           C  
ATOM   1961  O   THR A 131       7.316  26.746  15.095  1.00  1.03           O  
ATOM   1962  CB  THR A 131       9.609  24.734  14.768  1.00  1.03           C  
ATOM   1963  OG1 THR A 131      10.034  23.369  14.715  1.00  1.03           O  
ATOM   1964  CG2 THR A 131      10.848  25.630  14.972  1.00  1.03           C  
ATOM   1965  H   THR A 131       6.865  24.125  15.027  1.00  1.03           H  
ATOM   1966  HA  THR A 131       9.153  24.759  16.886  1.00  1.03           H  
ATOM   1967  HB  THR A 131       9.123  24.993  13.826  1.00  1.03           H  
ATOM   1968  HG1 THR A 131       9.324  22.823  14.374  1.00  1.03           H  
ATOM   1969 1HG2 THR A 131      11.546  25.478  14.153  1.00  1.03           H  
ATOM   1970 2HG2 THR A 131      10.558  26.674  14.997  1.00  1.03           H  
ATOM   1971 3HG2 THR A 131      11.332  25.374  15.916  1.00  1.03           H  
ATOM   1972  N   ARG A 132       8.692  27.228  16.793  1.00  1.08           N  
ATOM   1973  CA  ARG A 132       8.273  28.627  16.764  1.00  1.08           C  
ATOM   1974  C   ARG A 132       9.392  29.490  16.197  1.00  1.08           C  
ATOM   1975  O   ARG A 132      10.567  29.122  16.266  1.00  1.08           O  
ATOM   1976  CB  ARG A 132       7.829  29.099  18.147  1.00  1.08           C  
ATOM   1977  CG  ARG A 132       8.875  29.257  19.224  1.00  1.08           C  
ATOM   1978  CD  ARG A 132       8.237  29.476  20.592  1.00  1.08           C  
ATOM   1979  NE  ARG A 132       7.476  30.740  20.701  1.00  1.08           N  
ATOM   1980  CZ  ARG A 132       7.965  31.948  21.080  1.00  1.08           C  
ATOM   1981  NH1 ARG A 132       9.229  32.100  21.419  1.00  1.08           N  
ATOM   1982  NH2 ARG A 132       7.140  32.977  21.124  1.00  1.08           N  
ATOM   1983  H   ARG A 132       9.376  26.892  17.479  1.00  1.08           H  
ATOM   1984  HA  ARG A 132       7.412  28.729  16.107  1.00  1.08           H  
ATOM   1985 1HB  ARG A 132       7.262  30.027  18.062  1.00  1.08           H  
ATOM   1986 2HB  ARG A 132       7.172  28.346  18.533  1.00  1.08           H  
ATOM   1987 1HG  ARG A 132       9.456  28.354  19.263  1.00  1.08           H  
ATOM   1988 2HG  ARG A 132       9.518  30.094  19.006  1.00  1.08           H  
ATOM   1989 1HD  ARG A 132       7.553  28.651  20.799  1.00  1.08           H  
ATOM   1990 2HD  ARG A 132       9.019  29.487  21.349  1.00  1.08           H  
ATOM   1991  HE  ARG A 132       6.476  30.697  20.507  1.00  1.08           H  
ATOM   1992 1HH1 ARG A 132       9.859  31.313  21.402  1.00  1.08           H  
ATOM   1993 2HH1 ARG A 132       9.563  33.012  21.708  1.00  1.08           H  
ATOM   1994 1HH2 ARG A 132       6.155  32.859  20.863  1.00  1.08           H  
ATOM   1995 2HH2 ARG A 132       7.429  33.902  21.461  1.00  1.08           H  
ATOM   1996  N   SER A 133       9.031  30.664  15.674  1.00  1.14           N  
ATOM   1997  CA  SER A 133       9.979  31.617  15.083  1.00  1.14           C  
ATOM   1998  C   SER A 133      11.059  32.092  16.060  1.00  1.14           C  
ATOM   1999  O   SER A 133      12.105  32.590  15.650  1.00  1.14           O  
ATOM   2000  CB  SER A 133       9.217  32.814  14.539  1.00  1.14           C  
ATOM   2001  OG  SER A 133       8.620  33.558  15.574  1.00  1.14           O  
ATOM   2002  H   SER A 133       8.034  30.869  15.602  1.00  1.14           H  
ATOM   2003  HA  SER A 133      10.475  31.119  14.249  1.00  1.14           H  
ATOM   2004 1HB  SER A 133       9.894  33.452  13.973  1.00  1.14           H  
ATOM   2005 2HB  SER A 133       8.444  32.464  13.852  1.00  1.14           H  
ATOM   2006  HG  SER A 133       9.347  33.887  16.111  1.00  1.14           H  
ATOM   2007  N   GLY A 134      10.810  31.910  17.352  1.00  1.20           N  
ATOM   2008  CA  GLY A 134      11.751  32.259  18.408  1.00  1.20           C  
ATOM   2009  C   GLY A 134      12.814  31.163  18.649  1.00  1.20           C  
ATOM   2010  O   GLY A 134      13.672  31.316  19.517  1.00  1.20           O  
ATOM   2011  H   GLY A 134       9.920  31.506  17.595  1.00  1.20           H  
ATOM   2012 1HA  GLY A 134      12.249  33.193  18.147  1.00  1.20           H  
ATOM   2013 2HA  GLY A 134      11.204  32.444  19.329  1.00  1.20           H  
ATOM   2014  N   GLY A 135      12.745  30.051  17.899  1.00  1.23           N  
ATOM   2015  CA  GLY A 135      13.695  28.940  18.022  1.00  1.23           C  
ATOM   2016  C   GLY A 135      13.284  27.816  18.982  1.00  1.23           C  
ATOM   2017  O   GLY A 135      13.986  26.812  19.101  1.00  1.23           O  
ATOM   2018  H   GLY A 135      12.008  29.955  17.202  1.00  1.23           H  
ATOM   2019 1HA  GLY A 135      13.849  28.512  17.031  1.00  1.23           H  
ATOM   2020 2HA  GLY A 135      14.660  29.337  18.333  1.00  1.23           H  
ATOM   2021  N   GLY A 136      12.181  27.990  19.695  1.00  1.24           N  
ATOM   2022  CA  GLY A 136      11.725  26.968  20.635  1.00  1.24           C  
ATOM   2023  C   GLY A 136      10.960  25.832  19.950  1.00  1.24           C  
ATOM   2024  O   GLY A 136      10.370  26.010  18.878  1.00  1.24           O  
ATOM   2025  H   GLY A 136      11.658  28.840  19.568  1.00  1.24           H  
ATOM   2026 1HA  GLY A 136      12.586  26.557  21.163  1.00  1.24           H  
ATOM   2027 2HA  GLY A 136      11.088  27.432  21.387  1.00  1.24           H  
ATOM   2028  N   PHE A 137      10.921  24.675  20.616  1.00  1.22           N  
ATOM   2029  CA  PHE A 137      10.197  23.502  20.119  1.00  1.22           C  
ATOM   2030  C   PHE A 137       9.327  22.839  21.189  1.00  1.22           C  
ATOM   2031  O   PHE A 137       9.707  22.808  22.361  1.00  1.22           O  
ATOM   2032  CB  PHE A 137      11.186  22.440  19.636  1.00  1.22           C  
ATOM   2033  CG  PHE A 137      12.081  22.827  18.494  1.00  1.22           C  
ATOM   2034  CD1 PHE A 137      13.270  23.506  18.725  1.00  1.22           C  
ATOM   2035  CD2 PHE A 137      11.773  22.471  17.200  1.00  1.22           C  
ATOM   2036  CE1 PHE A 137      14.110  23.836  17.685  1.00  1.22           C  
ATOM   2037  CE2 PHE A 137      12.622  22.788  16.161  1.00  1.22           C  
ATOM   2038  CZ  PHE A 137      13.788  23.476  16.403  1.00  1.22           C  
ATOM   2039  H   PHE A 137      11.419  24.600  21.491  1.00  1.22           H  
ATOM   2040  HA  PHE A 137       9.557  23.814  19.296  1.00  1.22           H  
ATOM   2041 1HB  PHE A 137      11.817  22.139  20.469  1.00  1.22           H  
ATOM   2042 2HB  PHE A 137      10.622  21.564  19.334  1.00  1.22           H  
ATOM   2043  HD1 PHE A 137      13.537  23.791  19.744  1.00  1.22           H  
ATOM   2044  HD2 PHE A 137      10.847  21.932  17.000  1.00  1.22           H  
ATOM   2045  HE1 PHE A 137      15.033  24.381  17.887  1.00  1.22           H  
ATOM   2046  HE2 PHE A 137      12.362  22.500  15.144  1.00  1.22           H  
ATOM   2047  HZ  PHE A 137      14.452  23.734  15.580  1.00  1.22           H  
ATOM   2048  N   ASP A 138       8.225  22.221  20.751  1.00  1.19           N  
ATOM   2049  CA  ASP A 138       7.354  21.400  21.615  1.00  1.19           C  
ATOM   2050  C   ASP A 138       6.896  20.162  20.840  1.00  1.19           C  
ATOM   2051  O   ASP A 138       6.797  20.185  19.614  1.00  1.19           O  
ATOM   2052  CB  ASP A 138       6.112  22.160  22.130  1.00  1.19           C  
ATOM   2053  CG  ASP A 138       6.397  23.326  23.084  1.00  1.19           C  
ATOM   2054  OD1 ASP A 138       6.721  23.082  24.222  1.00  1.19           O  
ATOM   2055  OD2 ASP A 138       6.262  24.452  22.658  1.00  1.19           O  
ATOM   2056  H   ASP A 138       7.992  22.338  19.762  1.00  1.19           H  
ATOM   2057  HA  ASP A 138       7.931  21.065  22.477  1.00  1.19           H  
ATOM   2058 1HB  ASP A 138       5.548  22.541  21.321  1.00  1.19           H  
ATOM   2059 2HB  ASP A 138       5.463  21.455  22.654  1.00  1.19           H  
ATOM   2060  N   SER A 139       6.598  19.070  21.529  1.00  1.16           N  
ATOM   2061  CA  SER A 139       6.148  17.893  20.787  1.00  1.16           C  
ATOM   2062  C   SER A 139       5.108  17.071  21.528  1.00  1.16           C  
ATOM   2063  O   SER A 139       4.960  17.180  22.748  1.00  1.16           O  
ATOM   2064  CB  SER A 139       7.338  17.020  20.451  1.00  1.16           C  
ATOM   2065  OG  SER A 139       7.923  16.501  21.613  1.00  1.16           O  
ATOM   2066  H   SER A 139       6.683  19.046  22.537  1.00  1.16           H  
ATOM   2067  HA  SER A 139       5.699  18.229  19.854  1.00  1.16           H  
ATOM   2068 1HB  SER A 139       7.016  16.204  19.801  1.00  1.16           H  
ATOM   2069 2HB  SER A 139       8.071  17.603  19.899  1.00  1.16           H  
ATOM   2070  HG  SER A 139       7.246  15.952  22.021  1.00  1.16           H  
ATOM   2071  N   GLY A 140       4.403  16.228  20.774  1.00  1.14           N  
ATOM   2072  CA  GLY A 140       3.375  15.357  21.335  1.00  1.14           C  
ATOM   2073  C   GLY A 140       2.699  14.468  20.285  1.00  1.14           C  
ATOM   2074  O   GLY A 140       3.307  14.078  19.282  1.00  1.14           O  
ATOM   2075  H   GLY A 140       4.569  16.232  19.766  1.00  1.14           H  
ATOM   2076 1HA  GLY A 140       3.817  14.732  22.110  1.00  1.14           H  
ATOM   2077 2HA  GLY A 140       2.618  15.973  21.822  1.00  1.14           H  
ATOM   2078  N   GLY A 141       1.455  14.089  20.580  1.00  1.13           N  
ATOM   2079  CA  GLY A 141       0.645  13.204  19.737  1.00  1.13           C  
ATOM   2080  C   GLY A 141      -0.157  14.065  18.781  1.00  1.13           C  
ATOM   2081  O   GLY A 141       0.386  14.987  18.193  1.00  1.13           O  
ATOM   2082  H   GLY A 141       1.042  14.449  21.430  1.00  1.13           H  
ATOM   2083 1HA  GLY A 141       1.286  12.521  19.176  1.00  1.13           H  
ATOM   2084 2HA  GLY A 141      -0.023  12.604  20.353  1.00  1.13           H  
ATOM   2085  N   SER A 142      -1.455  13.817  18.664  1.00  1.12           N  
ATOM   2086  CA  SER A 142      -2.308  14.564  17.731  1.00  1.12           C  
ATOM   2087  C   SER A 142      -2.372  16.076  18.014  1.00  1.12           C  
ATOM   2088  O   SER A 142      -2.811  16.857  17.163  1.00  1.12           O  
ATOM   2089  CB  SER A 142      -3.711  14.031  17.796  1.00  1.12           C  
ATOM   2090  OG  SER A 142      -4.287  14.325  19.043  1.00  1.12           O  
ATOM   2091  H   SER A 142      -1.861  13.058  19.193  1.00  1.12           H  
ATOM   2092  HA  SER A 142      -1.914  14.416  16.723  1.00  1.12           H  
ATOM   2093 1HB  SER A 142      -4.309  14.472  16.995  1.00  1.12           H  
ATOM   2094 2HB  SER A 142      -3.698  12.963  17.648  1.00  1.12           H  
ATOM   2095  HG  SER A 142      -4.228  15.285  19.137  1.00  1.12           H  
ATOM   2096  N   SER A 143      -1.978  16.493  19.214  1.00  1.10           N  
ATOM   2097  CA  SER A 143      -2.022  17.909  19.526  1.00  1.10           C  
ATOM   2098  C   SER A 143      -0.889  18.377  20.425  1.00  1.10           C  
ATOM   2099  O   SER A 143      -0.342  17.615  21.230  1.00  1.10           O  
ATOM   2100  CB  SER A 143      -3.343  18.234  20.188  1.00  1.10           C  
ATOM   2101  OG  SER A 143      -3.483  17.585  21.417  1.00  1.10           O  
ATOM   2102  H   SER A 143      -1.628  15.827  19.883  1.00  1.10           H  
ATOM   2103  HA  SER A 143      -1.951  18.467  18.591  1.00  1.10           H  
ATOM   2104 1HB  SER A 143      -3.410  19.313  20.340  1.00  1.10           H  
ATOM   2105 2HB  SER A 143      -4.162  17.949  19.533  1.00  1.10           H  
ATOM   2106  HG  SER A 143      -4.296  17.944  21.792  1.00  1.10           H  
ATOM   2107  N   ILE A 144      -0.608  19.673  20.313  1.00  1.09           N  
ATOM   2108  CA  ILE A 144       0.395  20.360  21.119  1.00  1.09           C  
ATOM   2109  C   ILE A 144      -0.277  21.296  22.108  1.00  1.09           C  
ATOM   2110  O   ILE A 144      -1.163  22.066  21.733  1.00  1.09           O  
ATOM   2111  CB  ILE A 144       1.363  21.160  20.235  1.00  1.09           C  
ATOM   2112  CG1 ILE A 144       2.028  20.242  19.181  1.00  1.09           C  
ATOM   2113  CG2 ILE A 144       2.416  21.831  21.101  1.00  1.09           C  
ATOM   2114  CD1 ILE A 144       2.862  19.143  19.761  1.00  1.09           C  
ATOM   2115  H   ILE A 144      -1.145  20.197  19.616  1.00  1.09           H  
ATOM   2116  HA  ILE A 144       0.964  19.619  21.680  1.00  1.09           H  
ATOM   2117  HB  ILE A 144       0.815  21.917  19.695  1.00  1.09           H  
ATOM   2118 1HG1 ILE A 144       1.249  19.791  18.566  1.00  1.09           H  
ATOM   2119 2HG1 ILE A 144       2.661  20.842  18.545  1.00  1.09           H  
ATOM   2120 1HG2 ILE A 144       3.071  22.393  20.481  1.00  1.09           H  
ATOM   2121 2HG2 ILE A 144       1.943  22.504  21.814  1.00  1.09           H  
ATOM   2122 3HG2 ILE A 144       2.987  21.073  21.641  1.00  1.09           H  
ATOM   2123 1HD1 ILE A 144       3.291  18.549  18.959  1.00  1.09           H  
ATOM   2124 2HD1 ILE A 144       3.660  19.581  20.358  1.00  1.09           H  
ATOM   2125 3HD1 ILE A 144       2.245  18.502  20.391  1.00  1.09           H  
ATOM   2126  N   LYS A 145       0.118  21.225  23.375  1.00  1.06           N  
ATOM   2127  CA  LYS A 145      -0.501  22.070  24.393  1.00  1.06           C  
ATOM   2128  C   LYS A 145       0.492  22.977  25.118  1.00  1.06           C  
ATOM   2129  O   LYS A 145       1.661  22.626  25.286  1.00  1.06           O  
ATOM   2130  CB  LYS A 145      -1.210  21.195  25.429  1.00  1.06           C  
ATOM   2131  CG  LYS A 145      -2.371  20.363  24.881  1.00  1.06           C  
ATOM   2132  CD  LYS A 145      -3.051  19.560  25.986  1.00  1.06           C  
ATOM   2133  CE  LYS A 145      -4.186  18.704  25.433  1.00  1.06           C  
ATOM   2134  NZ  LYS A 145      -4.849  17.899  26.504  1.00  1.06           N  
ATOM   2135  H   LYS A 145       0.848  20.575  23.635  1.00  1.06           H  
ATOM   2136  HA  LYS A 145      -1.238  22.712  23.913  1.00  1.06           H  
ATOM   2137 1HB  LYS A 145      -0.491  20.514  25.883  1.00  1.06           H  
ATOM   2138 2HB  LYS A 145      -1.602  21.831  26.223  1.00  1.06           H  
ATOM   2139 1HG  LYS A 145      -3.101  21.019  24.415  1.00  1.06           H  
ATOM   2140 2HG  LYS A 145      -2.000  19.671  24.123  1.00  1.06           H  
ATOM   2141 1HD  LYS A 145      -2.319  18.911  26.469  1.00  1.06           H  
ATOM   2142 2HD  LYS A 145      -3.455  20.242  26.734  1.00  1.06           H  
ATOM   2143 1HE  LYS A 145      -4.927  19.354  24.966  1.00  1.06           H  
ATOM   2144 2HE  LYS A 145      -3.785  18.026  24.678  1.00  1.06           H  
ATOM   2145 1HZ  LYS A 145      -5.592  17.347  26.099  1.00  1.06           H  
ATOM   2146 2HZ  LYS A 145      -4.171  17.285  26.935  1.00  1.06           H  
ATOM   2147 3HZ  LYS A 145      -5.234  18.517  27.203  1.00  1.06           H  
ATOM   2148  N   SER A 146      -0.026  24.103  25.614  1.00  1.03           N  
ATOM   2149  CA  SER A 146       0.696  25.050  26.462  1.00  1.03           C  
ATOM   2150  C   SER A 146      -0.228  25.465  27.611  1.00  1.03           C  
ATOM   2151  O   SER A 146      -1.333  25.970  27.400  1.00  1.03           O  
ATOM   2152  CB  SER A 146       1.142  26.267  25.670  1.00  1.03           C  
ATOM   2153  OG  SER A 146       1.793  27.192  26.503  1.00  1.03           O  
ATOM   2154  H   SER A 146      -0.984  24.336  25.358  1.00  1.03           H  
ATOM   2155  HA  SER A 146       1.574  24.557  26.880  1.00  1.03           H  
ATOM   2156 1HB  SER A 146       1.815  25.952  24.870  1.00  1.03           H  
ATOM   2157 2HB  SER A 146       0.274  26.737  25.203  1.00  1.03           H  
ATOM   2158  HG  SER A 146       2.083  27.910  25.935  1.00  1.03           H  
ATOM   2159  N   LYS A 147       0.225  25.233  28.842  1.00  1.01           N  
ATOM   2160  CA  LYS A 147      -0.596  25.470  30.031  1.00  1.01           C  
ATOM   2161  C   LYS A 147      -1.058  26.911  30.253  1.00  1.01           C  
ATOM   2162  O   LYS A 147      -2.148  27.129  30.783  1.00  1.01           O  
ATOM   2163  CB  LYS A 147       0.160  25.009  31.270  1.00  1.01           C  
ATOM   2164  CG  LYS A 147       0.315  23.495  31.391  1.00  1.01           C  
ATOM   2165  CD  LYS A 147       1.099  23.118  32.648  1.00  1.01           C  
ATOM   2166  CE  LYS A 147       1.258  21.607  32.777  1.00  1.01           C  
ATOM   2167  NZ  LYS A 147       2.053  21.236  33.981  1.00  1.01           N  
ATOM   2168  H   LYS A 147       1.154  24.851  28.952  1.00  1.01           H  
ATOM   2169  HA  LYS A 147      -1.493  24.856  29.937  1.00  1.01           H  
ATOM   2170 1HB  LYS A 147       1.155  25.453  31.272  1.00  1.01           H  
ATOM   2171 2HB  LYS A 147      -0.357  25.367  32.160  1.00  1.01           H  
ATOM   2172 1HG  LYS A 147      -0.672  23.032  31.434  1.00  1.01           H  
ATOM   2173 2HG  LYS A 147       0.839  23.113  30.515  1.00  1.01           H  
ATOM   2174 1HD  LYS A 147       2.088  23.575  32.609  1.00  1.01           H  
ATOM   2175 2HD  LYS A 147       0.578  23.494  33.528  1.00  1.01           H  
ATOM   2176 1HE  LYS A 147       0.273  21.149  32.848  1.00  1.01           H  
ATOM   2177 2HE  LYS A 147       1.762  21.224  31.890  1.00  1.01           H  
ATOM   2178 1HZ  LYS A 147       2.137  20.231  34.033  1.00  1.01           H  
ATOM   2179 2HZ  LYS A 147       2.973  21.648  33.918  1.00  1.01           H  
ATOM   2180 3HZ  LYS A 147       1.588  21.577  34.810  1.00  1.01           H  
ATOM   2181  N   LYS A 148      -0.225  27.889  29.904  1.00  1.00           N  
ATOM   2182  CA  LYS A 148      -0.590  29.285  30.130  1.00  1.00           C  
ATOM   2183  C   LYS A 148       0.073  30.220  29.126  1.00  1.00           C  
ATOM   2184  O   LYS A 148       1.300  30.245  29.001  1.00  1.00           O  
ATOM   2185  CB  LYS A 148      -0.180  29.693  31.552  1.00  1.00           C  
ATOM   2186  CG  LYS A 148      -0.578  31.095  31.967  1.00  1.00           C  
ATOM   2187  CD  LYS A 148      -0.159  31.371  33.410  1.00  1.00           C  
ATOM   2188  CE  LYS A 148      -0.524  32.780  33.847  1.00  1.00           C  
ATOM   2189  NZ  LYS A 148      -0.081  33.058  35.244  1.00  1.00           N  
ATOM   2190  H   LYS A 148       0.653  27.663  29.463  1.00  1.00           H  
ATOM   2191  HA  LYS A 148      -1.671  29.389  30.019  1.00  1.00           H  
ATOM   2192 1HB  LYS A 148      -0.630  29.003  32.266  1.00  1.00           H  
ATOM   2193 2HB  LYS A 148       0.902  29.614  31.654  1.00  1.00           H  
ATOM   2194 1HG  LYS A 148      -0.116  31.827  31.299  1.00  1.00           H  
ATOM   2195 2HG  LYS A 148      -1.660  31.184  31.886  1.00  1.00           H  
ATOM   2196 1HD  LYS A 148      -0.647  30.654  34.072  1.00  1.00           H  
ATOM   2197 2HD  LYS A 148       0.921  31.247  33.497  1.00  1.00           H  
ATOM   2198 1HE  LYS A 148      -0.054  33.497  33.173  1.00  1.00           H  
ATOM   2199 2HE  LYS A 148      -1.604  32.900  33.795  1.00  1.00           H  
ATOM   2200 1HZ  LYS A 148      -0.342  34.000  35.501  1.00  1.00           H  
ATOM   2201 2HZ  LYS A 148      -0.523  32.403  35.875  1.00  1.00           H  
ATOM   2202 3HZ  LYS A 148       0.923  32.959  35.305  1.00  1.00           H  
ATOM   2203  N   LEU A 149      -0.725  31.044  28.462  1.00  1.00           N  
ATOM   2204  CA  LEU A 149      -0.168  32.005  27.533  1.00  1.00           C  
ATOM   2205  C   LEU A 149       0.427  33.238  28.193  1.00  1.00           C  
ATOM   2206  O   LEU A 149      -0.119  33.792  29.151  1.00  1.00           O  
ATOM   2207  CB  LEU A 149      -1.209  32.452  26.524  1.00  1.00           C  
ATOM   2208  CG  LEU A 149      -1.719  31.439  25.550  1.00  1.00           C  
ATOM   2209  CD1 LEU A 149      -2.820  32.048  24.820  1.00  1.00           C  
ATOM   2210  CD2 LEU A 149      -0.613  31.048  24.597  1.00  1.00           C  
ATOM   2211  H   LEU A 149      -1.734  30.951  28.557  1.00  1.00           H  
ATOM   2212  HA  LEU A 149       0.615  31.493  27.001  1.00  1.00           H  
ATOM   2213 1HB  LEU A 149      -2.076  32.822  27.070  1.00  1.00           H  
ATOM   2214 2HB  LEU A 149      -0.791  33.270  25.952  1.00  1.00           H  
ATOM   2215  HG  LEU A 149      -2.088  30.559  26.067  1.00  1.00           H  
ATOM   2216 1HD1 LEU A 149      -3.203  31.344  24.108  1.00  1.00           H  
ATOM   2217 2HD1 LEU A 149      -3.606  32.318  25.524  1.00  1.00           H  
ATOM   2218 3HD1 LEU A 149      -2.481  32.929  24.310  1.00  1.00           H  
ATOM   2219 1HD2 LEU A 149      -0.968  30.345  23.863  1.00  1.00           H  
ATOM   2220 2HD2 LEU A 149      -0.243  31.932  24.085  1.00  1.00           H  
ATOM   2221 3HD2 LEU A 149       0.176  30.595  25.171  1.00  1.00           H  
ATOM   2222  N   GLU A 150       1.514  33.708  27.604  1.00  1.00           N  
ATOM   2223  CA  GLU A 150       2.208  34.912  28.009  1.00  1.00           C  
ATOM   2224  C   GLU A 150       2.381  35.829  26.806  1.00  1.00           C  
ATOM   2225  O   GLU A 150       2.389  35.379  25.659  1.00  1.00           O  
ATOM   2226  CB  GLU A 150       3.569  34.571  28.626  1.00  1.00           C  
ATOM   2227  CG  GLU A 150       3.486  33.730  29.914  1.00  1.00           C  
ATOM   2228  CD  GLU A 150       4.839  33.459  30.546  1.00  1.00           C  
ATOM   2229  OE1 GLU A 150       5.825  33.884  29.992  1.00  1.00           O  
ATOM   2230  OE2 GLU A 150       4.881  32.841  31.587  1.00  1.00           O  
ATOM   2231  H   GLU A 150       1.897  33.186  26.834  1.00  1.00           H  
ATOM   2232  HA  GLU A 150       1.606  35.433  28.755  1.00  1.00           H  
ATOM   2233 1HB  GLU A 150       4.166  34.016  27.899  1.00  1.00           H  
ATOM   2234 2HB  GLU A 150       4.107  35.491  28.855  1.00  1.00           H  
ATOM   2235 1HG  GLU A 150       2.855  34.250  30.635  1.00  1.00           H  
ATOM   2236 2HG  GLU A 150       3.008  32.776  29.682  1.00  1.00           H  
ATOM   2237  N   GLY A 151       2.574  37.115  27.070  1.00  1.00           N  
ATOM   2238  CA  GLY A 151       2.779  38.115  26.022  1.00  1.00           C  
ATOM   2239  C   GLY A 151       4.005  37.877  25.120  1.00  1.00           C  
ATOM   2240  O   GLY A 151       4.087  38.467  24.046  1.00  1.00           O  
ATOM   2241  H   GLY A 151       2.561  37.417  28.034  1.00  1.00           H  
ATOM   2242 1HA  GLY A 151       1.883  38.155  25.400  1.00  1.00           H  
ATOM   2243 2HA  GLY A 151       2.868  39.096  26.488  1.00  1.00           H  
ATOM   2244  N   SER A 152       4.968  37.049  25.556  1.00  0.99           N  
ATOM   2245  CA  SER A 152       6.151  36.751  24.737  1.00  0.99           C  
ATOM   2246  C   SER A 152       5.916  35.620  23.713  1.00  0.99           C  
ATOM   2247  O   SER A 152       6.760  35.381  22.837  1.00  0.99           O  
ATOM   2248  CB  SER A 152       7.332  36.400  25.626  1.00  0.99           C  
ATOM   2249  OG  SER A 152       7.139  35.177  26.284  1.00  0.99           O  
ATOM   2250  H   SER A 152       4.861  36.606  26.457  1.00  0.99           H  
ATOM   2251  HA  SER A 152       6.408  37.652  24.180  1.00  0.99           H  
ATOM   2252 1HB  SER A 152       8.238  36.354  25.024  1.00  0.99           H  
ATOM   2253 2HB  SER A 152       7.469  37.189  26.362  1.00  0.99           H  
ATOM   2254  HG  SER A 152       7.822  35.125  26.960  1.00  0.99           H  
ATOM   2255  N   LEU A 153       4.794  34.901  23.857  1.00  0.97           N  
ATOM   2256  CA  LEU A 153       4.424  33.797  22.974  1.00  0.97           C  
ATOM   2257  C   LEU A 153       4.023  34.090  21.511  1.00  0.97           C  
ATOM   2258  O   LEU A 153       4.288  33.236  20.660  1.00  0.97           O  
ATOM   2259  CB  LEU A 153       3.389  32.896  23.604  1.00  0.97           C  
ATOM   2260  CG  LEU A 153       3.909  32.110  24.747  1.00  0.97           C  
ATOM   2261  CD1 LEU A 153       2.817  31.356  25.289  1.00  0.97           C  
ATOM   2262  CD2 LEU A 153       5.042  31.199  24.280  1.00  0.97           C  
ATOM   2263  H   LEU A 153       4.136  35.150  24.596  1.00  0.97           H  
ATOM   2264  HA  LEU A 153       5.305  33.169  22.929  1.00  0.97           H  
ATOM   2265 1HB  LEU A 153       2.569  33.499  23.964  1.00  0.97           H  
ATOM   2266 2HB  LEU A 153       3.016  32.202  22.857  1.00  0.97           H  
ATOM   2267  HG  LEU A 153       4.274  32.792  25.522  1.00  0.97           H  
ATOM   2268 1HD1 LEU A 153       3.137  30.782  26.162  1.00  0.97           H  
ATOM   2269 2HD1 LEU A 153       2.073  32.049  25.549  1.00  0.97           H  
ATOM   2270 3HD1 LEU A 153       2.438  30.682  24.525  1.00  0.97           H  
ATOM   2271 1HD2 LEU A 153       5.416  30.619  25.124  1.00  0.97           H  
ATOM   2272 2HD2 LEU A 153       4.674  30.521  23.507  1.00  0.97           H  
ATOM   2273 3HD2 LEU A 153       5.853  31.804  23.872  1.00  0.97           H  
ATOM   2274  N   PRO A 154       3.380  35.227  21.161  1.00  0.95           N  
ATOM   2275  CA  PRO A 154       2.901  35.530  19.834  1.00  0.95           C  
ATOM   2276  C   PRO A 154       3.988  35.410  18.805  1.00  0.95           C  
ATOM   2277  O   PRO A 154       5.160  35.697  19.069  1.00  0.95           O  
ATOM   2278  CB  PRO A 154       2.462  36.984  19.942  1.00  0.95           C  
ATOM   2279  CG  PRO A 154       2.119  37.151  21.353  1.00  0.95           C  
ATOM   2280  CD  PRO A 154       3.100  36.298  22.104  1.00  0.95           C  
ATOM   2281  HA  PRO A 154       2.060  34.861  19.601  1.00  0.95           H  
ATOM   2282 1HB  PRO A 154       3.283  37.642  19.620  1.00  0.95           H  
ATOM   2283 2HB  PRO A 154       1.619  37.167  19.262  1.00  0.95           H  
ATOM   2284 1HG  PRO A 154       2.167  38.212  21.653  1.00  0.95           H  
ATOM   2285 2HG  PRO A 154       1.127  36.837  21.484  1.00  0.95           H  
ATOM   2286 1HD  PRO A 154       3.994  36.891  22.264  1.00  0.95           H  
ATOM   2287 2HD  PRO A 154       2.621  35.941  23.024  1.00  0.95           H  
ATOM   2288  N   GLY A 155       3.590  34.979  17.629  1.00  0.92           N  
ATOM   2289  CA  GLY A 155       4.527  34.790  16.543  1.00  0.92           C  
ATOM   2290  C   GLY A 155       4.077  33.672  15.633  1.00  0.92           C  
ATOM   2291  O   GLY A 155       2.945  33.190  15.716  1.00  0.92           O  
ATOM   2292  H   GLY A 155       2.592  34.811  17.498  1.00  0.92           H  
ATOM   2293 1HA  GLY A 155       4.617  35.714  15.974  1.00  0.92           H  
ATOM   2294 2HA  GLY A 155       5.513  34.560  16.944  1.00  0.92           H  
ATOM   2295  N   THR A 156       4.957  33.261  14.745  1.00  0.89           N  
ATOM   2296  CA  THR A 156       4.592  32.229  13.794  1.00  0.89           C  
ATOM   2297  C   THR A 156       5.159  30.874  14.179  1.00  0.89           C  
ATOM   2298  O   THR A 156       6.312  30.740  14.610  1.00  0.89           O  
ATOM   2299  CB  THR A 156       4.963  32.647  12.366  1.00  0.89           C  
ATOM   2300  OG1 THR A 156       4.215  33.843  12.025  1.00  0.89           O  
ATOM   2301  CG2 THR A 156       4.624  31.577  11.401  1.00  0.89           C  
ATOM   2302  H   THR A 156       5.885  33.669  14.726  1.00  0.89           H  
ATOM   2303  HA  THR A 156       3.513  32.121  13.801  1.00  0.89           H  
ATOM   2304  HB  THR A 156       6.029  32.863  12.317  1.00  0.89           H  
ATOM   2305  HG1 THR A 156       3.311  33.610  11.788  1.00  0.89           H  
ATOM   2306 1HG2 THR A 156       4.882  31.901  10.397  1.00  0.89           H  
ATOM   2307 2HG2 THR A 156       5.179  30.671  11.640  1.00  0.89           H  
ATOM   2308 3HG2 THR A 156       3.555  31.375  11.457  1.00  0.89           H  
ATOM   2309  N   TYR A 157       4.274  29.888  14.088  1.00  0.88           N  
ATOM   2310  CA  TYR A 157       4.544  28.506  14.422  1.00  0.88           C  
ATOM   2311  C   TYR A 157       4.373  27.581  13.219  1.00  0.88           C  
ATOM   2312  O   TYR A 157       3.411  27.687  12.452  1.00  0.88           O  
ATOM   2313  CB  TYR A 157       3.567  28.087  15.532  1.00  0.88           C  
ATOM   2314  CG  TYR A 157       3.799  28.779  16.885  1.00  0.88           C  
ATOM   2315  CD1 TYR A 157       3.392  30.095  17.101  1.00  0.88           C  
ATOM   2316  CD2 TYR A 157       4.377  28.077  17.919  1.00  0.88           C  
ATOM   2317  CE1 TYR A 157       3.623  30.692  18.334  1.00  0.88           C  
ATOM   2318  CE2 TYR A 157       4.575  28.664  19.143  1.00  0.88           C  
ATOM   2319  CZ  TYR A 157       4.215  29.966  19.349  1.00  0.88           C  
ATOM   2320  OH  TYR A 157       4.467  30.543  20.570  1.00  0.88           O  
ATOM   2321  H   TYR A 157       3.350  30.115  13.735  1.00  0.88           H  
ATOM   2322  HA  TYR A 157       5.566  28.423  14.770  1.00  0.88           H  
ATOM   2323 1HB  TYR A 157       2.543  28.293  15.212  1.00  0.88           H  
ATOM   2324 2HB  TYR A 157       3.659  27.023  15.670  1.00  0.88           H  
ATOM   2325  HD1 TYR A 157       2.921  30.665  16.299  1.00  0.88           H  
ATOM   2326  HD2 TYR A 157       4.681  27.059  17.768  1.00  0.88           H  
ATOM   2327  HE1 TYR A 157       3.344  31.728  18.505  1.00  0.88           H  
ATOM   2328  HE2 TYR A 157       5.039  28.092  19.948  1.00  0.88           H  
ATOM   2329  HH  TYR A 157       4.328  31.516  20.515  1.00  0.88           H  
ATOM   2330  N   THR A 158       5.278  26.621  13.096  1.00  0.88           N  
ATOM   2331  CA  THR A 158       5.163  25.619  12.044  1.00  0.88           C  
ATOM   2332  C   THR A 158       4.990  24.258  12.666  1.00  0.88           C  
ATOM   2333  O   THR A 158       5.710  23.880  13.591  1.00  0.88           O  
ATOM   2334  CB  THR A 158       6.360  25.636  11.065  1.00  0.88           C  
ATOM   2335  OG1 THR A 158       6.400  26.913  10.384  1.00  0.88           O  
ATOM   2336  CG2 THR A 158       6.227  24.512  10.022  1.00  0.88           C  
ATOM   2337  H   THR A 158       6.054  26.589  13.753  1.00  0.88           H  
ATOM   2338  HA  THR A 158       4.273  25.821  11.461  1.00  0.88           H  
ATOM   2339  HB  THR A 158       7.284  25.504  11.626  1.00  0.88           H  
ATOM   2340  HG1 THR A 158       5.709  26.953   9.724  1.00  0.88           H  
ATOM   2341 1HG2 THR A 158       7.076  24.545   9.343  1.00  0.88           H  
ATOM   2342 2HG2 THR A 158       6.204  23.543  10.518  1.00  0.88           H  
ATOM   2343 3HG2 THR A 158       5.312  24.647   9.455  1.00  0.88           H  
ATOM   2344  N   ILE A 159       4.001  23.538  12.168  1.00  0.90           N  
ATOM   2345  CA  ILE A 159       3.712  22.226  12.694  1.00  0.90           C  
ATOM   2346  C   ILE A 159       4.069  21.169  11.674  1.00  0.90           C  
ATOM   2347  O   ILE A 159       3.612  21.208  10.531  1.00  0.90           O  
ATOM   2348  CB  ILE A 159       2.240  22.102  13.106  1.00  0.90           C  
ATOM   2349  CG1 ILE A 159       1.913  23.130  14.168  1.00  0.90           C  
ATOM   2350  CG2 ILE A 159       2.015  20.746  13.658  1.00  0.90           C  
ATOM   2351  CD1 ILE A 159       0.463  23.218  14.497  1.00  0.90           C  
ATOM   2352  H   ILE A 159       3.463  23.911  11.392  1.00  0.90           H  
ATOM   2353  HA  ILE A 159       4.319  22.053  13.578  1.00  0.90           H  
ATOM   2354  HB  ILE A 159       1.598  22.266  12.263  1.00  0.90           H  
ATOM   2355 1HG1 ILE A 159       2.453  22.878  15.069  1.00  0.90           H  
ATOM   2356 2HG1 ILE A 159       2.239  24.111  13.823  1.00  0.90           H  
ATOM   2357 1HG2 ILE A 159       0.989  20.647  13.977  1.00  0.90           H  
ATOM   2358 2HG2 ILE A 159       2.239  19.993  12.905  1.00  0.90           H  
ATOM   2359 3HG2 ILE A 159       2.678  20.619  14.512  1.00  0.90           H  
ATOM   2360 1HD1 ILE A 159       0.324  23.972  15.254  1.00  0.90           H  
ATOM   2361 2HD1 ILE A 159      -0.104  23.486  13.607  1.00  0.90           H  
ATOM   2362 3HD1 ILE A 159       0.125  22.260  14.872  1.00  0.90           H  
ATOM   2363  N   SER A 160       4.934  20.253  12.093  1.00  0.94           N  
ATOM   2364  CA  SER A 160       5.418  19.165  11.266  1.00  0.94           C  
ATOM   2365  C   SER A 160       4.899  17.856  11.822  1.00  0.94           C  
ATOM   2366  O   SER A 160       5.041  17.561  13.014  1.00  0.94           O  
ATOM   2367  CB  SER A 160       6.929  19.159  11.230  1.00  0.94           C  
ATOM   2368  OG  SER A 160       7.410  18.055  10.518  1.00  0.94           O  
ATOM   2369  H   SER A 160       5.271  20.307  13.051  1.00  0.94           H  
ATOM   2370  HA  SER A 160       5.035  19.283  10.253  1.00  0.94           H  
ATOM   2371 1HB  SER A 160       7.285  20.078  10.768  1.00  0.94           H  
ATOM   2372 2HB  SER A 160       7.311  19.134  12.252  1.00  0.94           H  
ATOM   2373  HG  SER A 160       6.943  17.293  10.878  1.00  0.94           H  
ATOM   2374  N   VAL A 161       4.263  17.083  10.964  1.00  0.99           N  
ATOM   2375  CA  VAL A 161       3.667  15.844  11.390  1.00  0.99           C  
ATOM   2376  C   VAL A 161       4.271  14.664  10.671  1.00  0.99           C  
ATOM   2377  O   VAL A 161       4.370  14.670   9.441  1.00  0.99           O  
ATOM   2378  CB  VAL A 161       2.187  15.897  11.107  1.00  0.99           C  
ATOM   2379  CG1 VAL A 161       1.551  14.666  11.554  1.00  0.99           C  
ATOM   2380  CG2 VAL A 161       1.634  17.098  11.739  1.00  0.99           C  
ATOM   2381  H   VAL A 161       4.155  17.378   9.997  1.00  0.99           H  
ATOM   2382  HA  VAL A 161       3.825  15.725  12.459  1.00  0.99           H  
ATOM   2383  HB  VAL A 161       2.020  15.958  10.028  1.00  0.99           H  
ATOM   2384 1HG1 VAL A 161       0.523  14.749  11.323  1.00  0.99           H  
ATOM   2385 2HG1 VAL A 161       1.977  13.807  11.040  1.00  0.99           H  
ATOM   2386 3HG1 VAL A 161       1.695  14.558  12.626  1.00  0.99           H  
ATOM   2387 1HG2 VAL A 161       0.600  17.121  11.530  1.00  0.99           H  
ATOM   2388 2HG2 VAL A 161       1.793  17.075  12.783  1.00  0.99           H  
ATOM   2389 3HG2 VAL A 161       2.114  17.984  11.329  1.00  0.99           H  
ATOM   2390  N   THR A 162       4.670  13.651  11.431  1.00  1.05           N  
ATOM   2391  CA  THR A 162       5.283  12.472  10.840  1.00  1.05           C  
ATOM   2392  C   THR A 162       4.427  11.235  11.004  1.00  1.05           C  
ATOM   2393  O   THR A 162       3.864  10.966  12.077  1.00  1.05           O  
ATOM   2394  CB  THR A 162       6.695  12.230  11.393  1.00  1.05           C  
ATOM   2395  OG1 THR A 162       7.527  13.368  11.070  1.00  1.05           O  
ATOM   2396  CG2 THR A 162       7.310  10.962  10.772  1.00  1.05           C  
ATOM   2397  H   THR A 162       4.528  13.709  12.442  1.00  1.05           H  
ATOM   2398  HA  THR A 162       5.390  12.645   9.773  1.00  1.05           H  
ATOM   2399  HB  THR A 162       6.645  12.121  12.477  1.00  1.05           H  
ATOM   2400  HG1 THR A 162       7.733  13.363  10.135  1.00  1.05           H  
ATOM   2401 1HG2 THR A 162       8.310  10.815  11.170  1.00  1.05           H  
ATOM   2402 2HG2 THR A 162       6.701  10.095  11.016  1.00  1.05           H  
ATOM   2403 3HG2 THR A 162       7.363  11.076   9.686  1.00  1.05           H  
ATOM   2404  N   PHE A 163       4.289  10.502   9.901  1.00  1.12           N  
ATOM   2405  CA  PHE A 163       3.505   9.291   9.904  1.00  1.12           C  
ATOM   2406  C   PHE A 163       3.936   8.269   8.860  1.00  1.12           C  
ATOM   2407  O   PHE A 163       4.029   8.567   7.669  1.00  1.12           O  
ATOM   2408  CB  PHE A 163       2.050   9.654   9.733  1.00  1.12           C  
ATOM   2409  CG  PHE A 163       1.118   8.527   9.882  1.00  1.12           C  
ATOM   2410  CD1 PHE A 163       1.300   7.582  10.871  1.00  1.12           C  
ATOM   2411  CD2 PHE A 163       0.020   8.444   9.103  1.00  1.12           C  
ATOM   2412  CE1 PHE A 163       0.406   6.566  11.030  1.00  1.12           C  
ATOM   2413  CE2 PHE A 163      -0.877   7.457   9.283  1.00  1.12           C  
ATOM   2414  CZ  PHE A 163      -0.683   6.508  10.231  1.00  1.12           C  
ATOM   2415  H   PHE A 163       4.768  10.801   9.051  1.00  1.12           H  
ATOM   2416  HA  PHE A 163       3.617   8.827  10.885  1.00  1.12           H  
ATOM   2417 1HB  PHE A 163       1.807  10.398  10.459  1.00  1.12           H  
ATOM   2418 2HB  PHE A 163       1.900  10.090   8.745  1.00  1.12           H  
ATOM   2419  HD1 PHE A 163       2.167   7.650  11.525  1.00  1.12           H  
ATOM   2420  HD2 PHE A 163      -0.135   9.185   8.350  1.00  1.12           H  
ATOM   2421  HE1 PHE A 163       0.562   5.818  11.806  1.00  1.12           H  
ATOM   2422  HE2 PHE A 163      -1.751   7.425   8.682  1.00  1.12           H  
ATOM   2423  HZ  PHE A 163      -1.402   5.717  10.354  1.00  1.12           H  
ATOM   2424  N   ASP A 164       4.235   7.069   9.344  1.00  1.16           N  
ATOM   2425  CA  ASP A 164       4.596   5.912   8.534  1.00  1.16           C  
ATOM   2426  C   ASP A 164       5.750   6.211   7.561  1.00  1.16           C  
ATOM   2427  O   ASP A 164       5.726   5.795   6.403  1.00  1.16           O  
ATOM   2428  CB  ASP A 164       3.345   5.410   7.793  1.00  1.16           C  
ATOM   2429  CG  ASP A 164       3.429   3.929   7.364  1.00  1.16           C  
ATOM   2430  OD1 ASP A 164       4.128   3.192   8.015  1.00  1.16           O  
ATOM   2431  OD2 ASP A 164       2.769   3.543   6.417  1.00  1.16           O  
ATOM   2432  H   ASP A 164       4.160   6.938  10.342  1.00  1.16           H  
ATOM   2433  HA  ASP A 164       4.927   5.120   9.207  1.00  1.16           H  
ATOM   2434 1HB  ASP A 164       2.465   5.536   8.431  1.00  1.16           H  
ATOM   2435 2HB  ASP A 164       3.184   6.022   6.902  1.00  1.16           H  
ATOM   2436  N   GLY A 165       6.766   6.926   8.054  1.00  1.19           N  
ATOM   2437  CA  GLY A 165       7.966   7.264   7.288  1.00  1.19           C  
ATOM   2438  C   GLY A 165       7.944   8.604   6.526  1.00  1.19           C  
ATOM   2439  O   GLY A 165       8.992   9.037   6.042  1.00  1.19           O  
ATOM   2440  H   GLY A 165       6.704   7.238   9.011  1.00  1.19           H  
ATOM   2441 1HA  GLY A 165       8.818   7.265   7.967  1.00  1.19           H  
ATOM   2442 2HA  GLY A 165       8.154   6.464   6.575  1.00  1.19           H  
ATOM   2443  N   SER A 166       6.790   9.272   6.425  1.00  1.19           N  
ATOM   2444  CA  SER A 166       6.722  10.546   5.686  1.00  1.19           C  
ATOM   2445  C   SER A 166       6.285  11.734   6.540  1.00  1.19           C  
ATOM   2446  O   SER A 166       5.678  11.563   7.599  1.00  1.19           O  
ATOM   2447  CB  SER A 166       5.794  10.416   4.506  1.00  1.19           C  
ATOM   2448  OG  SER A 166       6.280   9.495   3.567  1.00  1.19           O  
ATOM   2449  H   SER A 166       5.936   8.889   6.835  1.00  1.19           H  
ATOM   2450  HA  SER A 166       7.718  10.770   5.303  1.00  1.19           H  
ATOM   2451 1HB  SER A 166       4.840  10.089   4.862  1.00  1.19           H  
ATOM   2452 2HB  SER A 166       5.654  11.389   4.036  1.00  1.19           H  
ATOM   2453  HG  SER A 166       6.169   8.626   3.961  1.00  1.19           H  
ATOM   2454  N   SER A 167       6.578  12.960   6.074  1.00  1.17           N  
ATOM   2455  CA  SER A 167       6.153  14.135   6.841  1.00  1.17           C  
ATOM   2456  C   SER A 167       5.341  15.159   6.026  1.00  1.17           C  
ATOM   2457  O   SER A 167       5.584  15.367   4.834  1.00  1.17           O  
ATOM   2458  CB  SER A 167       7.370  14.826   7.438  1.00  1.17           C  
ATOM   2459  OG  SER A 167       8.082  13.970   8.321  1.00  1.17           O  
ATOM   2460  H   SER A 167       7.083  13.073   5.206  1.00  1.17           H  
ATOM   2461  HA  SER A 167       5.524  13.788   7.645  1.00  1.17           H  
ATOM   2462 1HB  SER A 167       8.027  15.147   6.633  1.00  1.17           H  
ATOM   2463 2HB  SER A 167       7.050  15.722   7.976  1.00  1.17           H  
ATOM   2464  HG  SER A 167       7.640  14.027   9.172  1.00  1.17           H  
ATOM   2465  N   ILE A 168       4.386  15.791   6.720  1.00  1.14           N  
ATOM   2466  CA  ILE A 168       3.481  16.849   6.234  1.00  1.14           C  
ATOM   2467  C   ILE A 168       3.543  18.086   7.146  1.00  1.14           C  
ATOM   2468  O   ILE A 168       3.635  17.943   8.364  1.00  1.14           O  
ATOM   2469  CB  ILE A 168       2.029  16.341   6.163  1.00  1.14           C  
ATOM   2470  CG1 ILE A 168       1.895  15.145   5.250  1.00  1.14           C  
ATOM   2471  CG2 ILE A 168       1.080  17.424   5.698  1.00  1.14           C  
ATOM   2472  CD1 ILE A 168       2.173  15.435   3.804  1.00  1.14           C  
ATOM   2473  H   ILE A 168       4.288  15.500   7.694  1.00  1.14           H  
ATOM   2474  HA  ILE A 168       3.795  17.145   5.233  1.00  1.14           H  
ATOM   2475  HB  ILE A 168       1.741  16.002   7.151  1.00  1.14           H  
ATOM   2476 1HG1 ILE A 168       2.570  14.363   5.585  1.00  1.14           H  
ATOM   2477 2HG1 ILE A 168       0.870  14.777   5.325  1.00  1.14           H  
ATOM   2478 1HG2 ILE A 168       0.076  17.008   5.687  1.00  1.14           H  
ATOM   2479 2HG2 ILE A 168       1.105  18.277   6.367  1.00  1.14           H  
ATOM   2480 3HG2 ILE A 168       1.353  17.745   4.696  1.00  1.14           H  
ATOM   2481 1HD1 ILE A 168       2.044  14.526   3.217  1.00  1.14           H  
ATOM   2482 2HD1 ILE A 168       1.479  16.196   3.447  1.00  1.14           H  
ATOM   2483 3HD1 ILE A 168       3.196  15.791   3.692  1.00  1.14           H  
ATOM   2484  N   SER A 169       3.528  19.302   6.591  1.00  1.11           N  
ATOM   2485  CA  SER A 169       3.584  20.467   7.484  1.00  1.11           C  
ATOM   2486  C   SER A 169       2.652  21.620   7.121  1.00  1.11           C  
ATOM   2487  O   SER A 169       2.194  21.740   5.981  1.00  1.11           O  
ATOM   2488  CB  SER A 169       5.004  21.011   7.527  1.00  1.11           C  
ATOM   2489  OG  SER A 169       5.393  21.495   6.271  1.00  1.11           O  
ATOM   2490  H   SER A 169       3.466  19.417   5.590  1.00  1.11           H  
ATOM   2491  HA  SER A 169       3.305  20.131   8.474  1.00  1.11           H  
ATOM   2492 1HB  SER A 169       5.064  21.812   8.267  1.00  1.11           H  
ATOM   2493 2HB  SER A 169       5.685  20.223   7.847  1.00  1.11           H  
ATOM   2494  HG  SER A 169       4.791  22.217   6.074  1.00  1.11           H  
ATOM   2495  N   CYS A 170       2.432  22.497   8.114  1.00  1.07           N  
ATOM   2496  CA  CYS A 170       1.634  23.717   7.946  1.00  1.07           C  
ATOM   2497  C   CYS A 170       2.120  24.850   8.843  1.00  1.07           C  
ATOM   2498  O   CYS A 170       2.841  24.622   9.816  1.00  1.07           O  
ATOM   2499  CB  CYS A 170       0.186  23.467   8.329  1.00  1.07           C  
ATOM   2500  SG  CYS A 170      -0.053  23.130  10.098  1.00  1.07           S  
ATOM   2501  H   CYS A 170       2.828  22.270   9.026  1.00  1.07           H  
ATOM   2502  HA  CYS A 170       1.693  24.035   6.906  1.00  1.07           H  
ATOM   2503 1HB  CYS A 170      -0.430  24.325   8.062  1.00  1.07           H  
ATOM   2504 2HB  CYS A 170      -0.184  22.611   7.769  1.00  1.07           H  
ATOM   2505  HG  CYS A 170      -1.193  22.441   9.907  1.00  1.07           H  
ATOM   2506  N   THR A 171       1.668  26.068   8.560  1.00  1.03           N  
ATOM   2507  CA  THR A 171       2.050  27.227   9.365  1.00  1.03           C  
ATOM   2508  C   THR A 171       0.858  28.058   9.865  1.00  1.03           C  
ATOM   2509  O   THR A 171      -0.090  28.323   9.119  1.00  1.03           O  
ATOM   2510  CB  THR A 171       3.056  28.103   8.587  1.00  1.03           C  
ATOM   2511  OG1 THR A 171       4.249  27.332   8.289  1.00  1.03           O  
ATOM   2512  CG2 THR A 171       3.449  29.298   9.378  1.00  1.03           C  
ATOM   2513  H   THR A 171       1.064  26.202   7.760  1.00  1.03           H  
ATOM   2514  HA  THR A 171       2.564  26.864  10.251  1.00  1.03           H  
ATOM   2515  HB  THR A 171       2.601  28.425   7.653  1.00  1.03           H  
ATOM   2516  HG1 THR A 171       4.775  27.228   9.083  1.00  1.03           H  
ATOM   2517 1HG2 THR A 171       4.159  29.890   8.807  1.00  1.03           H  
ATOM   2518 2HG2 THR A 171       2.576  29.906   9.600  1.00  1.03           H  
ATOM   2519 3HG2 THR A 171       3.912  28.970  10.304  1.00  1.03           H  
ATOM   2520  N   HIS A 172       0.935  28.455  11.139  1.00  0.99           N  
ATOM   2521  CA  HIS A 172      -0.072  29.269  11.826  1.00  0.99           C  
ATOM   2522  C   HIS A 172       0.553  30.443  12.575  1.00  0.99           C  
ATOM   2523  O   HIS A 172       1.702  30.371  13.009  1.00  0.99           O  
ATOM   2524  CB  HIS A 172      -0.835  28.438  12.864  1.00  0.99           C  
ATOM   2525  CG  HIS A 172      -1.684  27.358  12.334  1.00  0.99           C  
ATOM   2526  ND1 HIS A 172      -2.995  27.567  11.982  1.00  0.99           N  
ATOM   2527  CD2 HIS A 172      -1.435  26.054  12.104  1.00  0.99           C  
ATOM   2528  CE1 HIS A 172      -3.520  26.447  11.570  1.00  0.99           C  
ATOM   2529  NE2 HIS A 172      -2.604  25.502  11.644  1.00  0.99           N  
ATOM   2530  H   HIS A 172       1.766  28.179  11.662  1.00  0.99           H  
ATOM   2531  HA  HIS A 172      -0.780  29.669  11.102  1.00  0.99           H  
ATOM   2532 1HB  HIS A 172      -0.117  27.989  13.554  1.00  0.99           H  
ATOM   2533 2HB  HIS A 172      -1.469  29.102  13.453  1.00  0.99           H  
ATOM   2534  HD1 HIS A 172      -3.499  28.430  12.040  1.00  0.99           H  
ATOM   2535  HD2 HIS A 172      -0.544  25.438  12.236  1.00  0.99           H  
ATOM   2536  HE1 HIS A 172      -4.560  26.407  11.271  1.00  0.99           H  
ATOM   2537  N   THR A 173      -0.214  31.512  12.762  1.00  0.96           N  
ATOM   2538  CA  THR A 173       0.278  32.624  13.572  1.00  0.96           C  
ATOM   2539  C   THR A 173      -0.567  32.781  14.835  1.00  0.96           C  
ATOM   2540  O   THR A 173      -1.793  32.745  14.788  1.00  0.96           O  
ATOM   2541  CB  THR A 173       0.338  33.941  12.763  1.00  0.96           C  
ATOM   2542  OG1 THR A 173       1.257  33.776  11.642  1.00  0.96           O  
ATOM   2543  CG2 THR A 173       0.827  35.094  13.643  1.00  0.96           C  
ATOM   2544  H   THR A 173      -1.145  31.546  12.369  1.00  0.96           H  
ATOM   2545  HA  THR A 173       1.287  32.403  13.899  1.00  0.96           H  
ATOM   2546  HB  THR A 173      -0.653  34.171  12.380  1.00  0.96           H  
ATOM   2547  HG1 THR A 173       2.166  33.823  11.956  1.00  0.96           H  
ATOM   2548 1HG2 THR A 173       0.866  36.007  13.055  1.00  0.96           H  
ATOM   2549 2HG2 THR A 173       0.149  35.237  14.484  1.00  0.96           H  
ATOM   2550 3HG2 THR A 173       1.821  34.866  14.019  1.00  0.96           H  
ATOM   2551  N   LEU A 174       0.128  32.908  15.963  1.00  0.97           N  
ATOM   2552  CA  LEU A 174      -0.462  33.073  17.288  1.00  0.97           C  
ATOM   2553  C   LEU A 174      -0.460  34.511  17.750  1.00  0.97           C  
ATOM   2554  O   LEU A 174       0.573  35.186  17.712  1.00  0.97           O  
ATOM   2555  CB  LEU A 174       0.318  32.259  18.331  1.00  0.97           C  
ATOM   2556  CG  LEU A 174      -0.097  32.442  19.837  1.00  0.97           C  
ATOM   2557  CD1 LEU A 174      -1.479  31.895  20.089  1.00  0.97           C  
ATOM   2558  CD2 LEU A 174       0.925  31.742  20.727  1.00  0.97           C  
ATOM   2559  H   LEU A 174       1.141  32.922  15.886  1.00  0.97           H  
ATOM   2560  HA  LEU A 174      -1.492  32.722  17.253  1.00  0.97           H  
ATOM   2561 1HB  LEU A 174       0.243  31.201  18.086  1.00  0.97           H  
ATOM   2562 2HB  LEU A 174       1.352  32.558  18.252  1.00  0.97           H  
ATOM   2563  HG  LEU A 174      -0.114  33.495  20.069  1.00  0.97           H  
ATOM   2564 1HD1 LEU A 174      -1.750  32.042  21.136  1.00  0.97           H  
ATOM   2565 2HD1 LEU A 174      -2.205  32.402  19.459  1.00  0.97           H  
ATOM   2566 3HD1 LEU A 174      -1.471  30.847  19.861  1.00  0.97           H  
ATOM   2567 1HD2 LEU A 174       0.655  31.883  21.770  1.00  0.97           H  
ATOM   2568 2HD2 LEU A 174       0.943  30.676  20.499  1.00  0.97           H  
ATOM   2569 3HD2 LEU A 174       1.906  32.168  20.547  1.00  0.97           H  
ATOM   2570  N   THR A 175      -1.618  34.969  18.199  1.00  1.05           N  
ATOM   2571  CA  THR A 175      -1.741  36.283  18.807  1.00  1.05           C  
ATOM   2572  C   THR A 175      -2.179  36.114  20.255  1.00  1.05           C  
ATOM   2573  O   THR A 175      -3.130  35.380  20.535  1.00  1.05           O  
ATOM   2574  CB  THR A 175      -2.747  37.177  18.058  1.00  1.05           C  
ATOM   2575  OG1 THR A 175      -2.308  37.401  16.711  1.00  1.05           O  
ATOM   2576  CG2 THR A 175      -2.943  38.501  18.773  1.00  1.05           C  
ATOM   2577  H   THR A 175      -2.439  34.360  18.138  1.00  1.05           H  
ATOM   2578  HA  THR A 175      -0.769  36.773  18.801  1.00  1.05           H  
ATOM   2579  HB  THR A 175      -3.687  36.668  18.030  1.00  1.05           H  
ATOM   2580  HG1 THR A 175      -2.358  36.582  16.214  1.00  1.05           H  
ATOM   2581 1HG2 THR A 175      -3.676  39.098  18.231  1.00  1.05           H  
ATOM   2582 2HG2 THR A 175      -3.306  38.324  19.787  1.00  1.05           H  
ATOM   2583 3HG2 THR A 175      -1.996  39.036  18.815  1.00  1.05           H  
ATOM   2584  N   VAL A 176      -1.478  36.771  21.177  1.00  1.21           N  
ATOM   2585  CA  VAL A 176      -1.844  36.687  22.585  1.00  1.21           C  
ATOM   2586  C   VAL A 176      -2.166  38.089  23.086  1.00  1.21           C  
ATOM   2587  O   VAL A 176      -1.302  38.970  23.085  1.00  1.21           O  
ATOM   2588  CB  VAL A 176      -0.715  36.087  23.449  1.00  1.21           C  
ATOM   2589  CG1 VAL A 176      -1.164  36.007  24.870  1.00  1.21           C  
ATOM   2590  CG2 VAL A 176      -0.312  34.722  22.918  1.00  1.21           C  
ATOM   2591  H   VAL A 176      -0.705  37.352  20.891  1.00  1.21           H  
ATOM   2592  HA  VAL A 176      -2.711  36.052  22.687  1.00  1.21           H  
ATOM   2593  HB  VAL A 176       0.134  36.754  23.449  1.00  1.21           H  
ATOM   2594 1HG1 VAL A 176      -0.362  35.611  25.486  1.00  1.21           H  
ATOM   2595 2HG1 VAL A 176      -1.431  37.003  25.215  1.00  1.21           H  
ATOM   2596 3HG1 VAL A 176      -2.031  35.353  24.932  1.00  1.21           H  
ATOM   2597 1HG2 VAL A 176       0.479  34.319  23.539  1.00  1.21           H  
ATOM   2598 2HG2 VAL A 176      -1.164  34.061  22.934  1.00  1.21           H  
ATOM   2599 3HG2 VAL A 176       0.043  34.816  21.905  1.00  1.21           H  
ATOM   2600  N   SER A 177      -3.404  38.303  23.497  1.00  1.47           N  
ATOM   2601  CA  SER A 177      -3.818  39.621  23.955  1.00  1.47           C  
ATOM   2602  C   SER A 177      -3.291  39.898  25.360  1.00  1.47           C  
ATOM   2603  O   SER A 177      -3.337  39.030  26.236  1.00  1.47           O  
ATOM   2604  CB  SER A 177      -5.329  39.758  23.910  1.00  1.47           C  
ATOM   2605  OG  SER A 177      -5.730  40.999  24.421  1.00  1.47           O  
ATOM   2606  H   SER A 177      -4.063  37.527  23.468  1.00  1.47           H  
ATOM   2607  HA  SER A 177      -3.393  40.366  23.283  1.00  1.47           H  
ATOM   2608 1HB  SER A 177      -5.678  39.648  22.883  1.00  1.47           H  
ATOM   2609 2HB  SER A 177      -5.782  38.964  24.493  1.00  1.47           H  
ATOM   2610  HG  SER A 177      -5.248  41.112  25.254  1.00  1.47           H  
ATOM   2611  N   SER A 178      -2.822  41.117  25.582  1.00  1.83           N  
ATOM   2612  CA  SER A 178      -2.318  41.511  26.889  1.00  1.83           C  
ATOM   2613  C   SER A 178      -2.324  43.024  27.018  1.00  1.83           C  
ATOM   2614  O   SER A 178      -2.724  43.558  28.052  1.00  1.83           O  
ATOM   2615  OXT SER A 178      -2.250  43.684  25.985  1.00  1.83           O  
ATOM   2616  CB  SER A 178      -0.910  40.973  27.094  1.00  1.83           C  
ATOM   2617  OG  SER A 178      -0.391  41.370  28.334  1.00  1.83           O  
ATOM   2618  H   SER A 178      -2.804  41.782  24.820  1.00  1.83           H  
ATOM   2619  HA  SER A 178      -2.971  41.094  27.658  1.00  1.83           H  
ATOM   2620 1HB  SER A 178      -0.923  39.885  27.036  1.00  1.83           H  
ATOM   2621 2HB  SER A 178      -0.262  41.331  26.294  1.00  1.83           H  
ATOM   2622  HG  SER A 178      -1.017  41.062  28.995  1.00  1.83           H  
ENDMDL

REMARK ID 693457 DOMAINID 684438 MODEL 3 1cdj-19sol-2
MODEL     3
ATOM      1  N   ALA A   1      -1.249   1.144  -1.424  1.00  1.26           N  
ATOM      2  CA  ALA A   1      -0.001   1.124  -0.678  1.00  1.26           C  
ATOM      3  C   ALA A   1       0.610   2.508  -0.614  1.00  1.26           C  
ATOM      4  O   ALA A   1       0.326   3.372  -1.449  1.00  1.26           O  
ATOM      5  CB  ALA A   1       0.993   0.163  -1.310  1.00  1.26           C  
ATOM      6 1H   ALA A   1      -1.479   0.207  -1.722  1.00  1.26           H  
ATOM      7 2H   ALA A   1      -1.984   1.500  -0.830  1.00  1.26           H  
ATOM      8 3H   ALA A   1      -1.149   1.742  -2.232  1.00  1.26           H  
ATOM      9  HA  ALA A   1      -0.213   0.797   0.342  1.00  1.26           H  
ATOM     10 1HB  ALA A   1       1.912   0.157  -0.717  1.00  1.26           H  
ATOM     11 2HB  ALA A   1       0.568  -0.840  -1.333  1.00  1.26           H  
ATOM     12 3HB  ALA A   1       1.216   0.490  -2.321  1.00  1.26           H  
ATOM     13  N   LEU A   2       1.457   2.707   0.379  1.00  1.13           N  
ATOM     14  CA  LEU A   2       2.191   3.957   0.563  1.00  1.13           C  
ATOM     15  C   LEU A   2       3.608   3.843   0.039  1.00  1.13           C  
ATOM     16  O   LEU A   2       4.287   2.872   0.354  1.00  1.13           O  
ATOM     17  CB  LEU A   2       2.245   4.330   2.040  1.00  1.13           C  
ATOM     18  CG  LEU A   2       3.125   5.549   2.394  1.00  1.13           C  
ATOM     19  CD1 LEU A   2       2.518   6.805   1.811  1.00  1.13           C  
ATOM     20  CD2 LEU A   2       3.274   5.643   3.906  1.00  1.13           C  
ATOM     21  H   LEU A   2       1.621   1.941   1.042  1.00  1.13           H  
ATOM     22  HA  LEU A   2       1.681   4.747   0.012  1.00  1.13           H  
ATOM     23 1HB  LEU A   2       1.235   4.542   2.385  1.00  1.13           H  
ATOM     24 2HB  LEU A   2       2.610   3.485   2.576  1.00  1.13           H  
ATOM     25  HG  LEU A   2       4.109   5.425   1.950  1.00  1.13           H  
ATOM     26 1HD1 LEU A   2       3.155   7.658   2.050  1.00  1.13           H  
ATOM     27 2HD1 LEU A   2       2.442   6.707   0.731  1.00  1.13           H  
ATOM     28 3HD1 LEU A   2       1.528   6.960   2.232  1.00  1.13           H  
ATOM     29 1HD2 LEU A   2       3.908   6.494   4.153  1.00  1.13           H  
ATOM     30 2HD2 LEU A   2       2.295   5.772   4.365  1.00  1.13           H  
ATOM     31 3HD2 LEU A   2       3.733   4.737   4.285  1.00  1.13           H  
ATOM     32  N   ASN A   3       4.038   4.785  -0.793  1.00  1.02           N  
ATOM     33  CA  ASN A   3       5.414   4.770  -1.287  1.00  1.02           C  
ATOM     34  C   ASN A   3       6.283   5.719  -0.466  1.00  1.02           C  
ATOM     35  O   ASN A   3       5.928   6.884  -0.266  1.00  1.02           O  
ATOM     36  CB  ASN A   3       5.497   5.152  -2.753  1.00  1.02           C  
ATOM     37  CG  ASN A   3       4.811   4.173  -3.688  1.00  1.02           C  
ATOM     38  OD1 ASN A   3       4.877   2.952  -3.537  1.00  1.02           O  
ATOM     39  ND2 ASN A   3       4.141   4.714  -4.672  1.00  1.02           N  
ATOM     40  H   ASN A   3       3.419   5.540  -1.055  1.00  1.02           H  
ATOM     41  HA  ASN A   3       5.827   3.767  -1.163  1.00  1.02           H  
ATOM     42 1HB  ASN A   3       5.056   6.140  -2.894  1.00  1.02           H  
ATOM     43 2HB  ASN A   3       6.548   5.224  -3.039  1.00  1.02           H  
ATOM     44 1HD2 ASN A   3       3.661   4.135  -5.331  1.00  1.02           H  
ATOM     45 2HD2 ASN A   3       4.109   5.710  -4.769  1.00  1.02           H  
ATOM     46  N   VAL A   4       7.409   5.214   0.006  1.00  0.94           N  
ATOM     47  CA  VAL A   4       8.385   5.980   0.773  1.00  0.94           C  
ATOM     48  C   VAL A   4       9.731   5.895   0.074  1.00  0.94           C  
ATOM     49  O   VAL A   4      10.128   4.808  -0.342  1.00  0.94           O  
ATOM     50  CB  VAL A   4       8.502   5.435   2.222  1.00  0.94           C  
ATOM     51  CG1 VAL A   4       9.568   6.194   3.001  1.00  0.94           C  
ATOM     52  CG2 VAL A   4       7.155   5.564   2.913  1.00  0.94           C  
ATOM     53  H   VAL A   4       7.608   4.232  -0.191  1.00  0.94           H  
ATOM     54  HA  VAL A   4       8.071   7.023   0.811  1.00  0.94           H  
ATOM     55  HB  VAL A   4       8.794   4.383   2.188  1.00  0.94           H  
ATOM     56 1HG1 VAL A   4       9.633   5.793   4.010  1.00  0.94           H  
ATOM     57 2HG1 VAL A   4      10.535   6.090   2.510  1.00  0.94           H  
ATOM     58 3HG1 VAL A   4       9.300   7.248   3.049  1.00  0.94           H  
ATOM     59 1HG2 VAL A   4       7.223   5.172   3.927  1.00  0.94           H  
ATOM     60 2HG2 VAL A   4       6.863   6.615   2.950  1.00  0.94           H  
ATOM     61 3HG2 VAL A   4       6.414   5.008   2.359  1.00  0.94           H  
ATOM     62  N   VAL A   5      10.405   7.028  -0.109  1.00  0.89           N  
ATOM     63  CA  VAL A   5      11.708   6.983  -0.753  1.00  0.89           C  
ATOM     64  C   VAL A   5      12.774   7.551   0.174  1.00  0.89           C  
ATOM     65  O   VAL A   5      12.632   8.660   0.694  1.00  0.89           O  
ATOM     66  CB  VAL A   5      11.710   7.745  -2.091  1.00  0.89           C  
ATOM     67  CG1 VAL A   5      13.072   7.670  -2.699  1.00  0.89           C  
ATOM     68  CG2 VAL A   5      10.667   7.114  -3.058  1.00  0.89           C  
ATOM     69  H   VAL A   5      10.027   7.904   0.224  1.00  0.89           H  
ATOM     70  HA  VAL A   5      11.951   5.949  -0.967  1.00  0.89           H  
ATOM     71  HB  VAL A   5      11.478   8.794  -1.916  1.00  0.89           H  
ATOM     72 1HG1 VAL A   5      13.089   8.206  -3.648  1.00  0.89           H  
ATOM     73 2HG1 VAL A   5      13.806   8.099  -2.027  1.00  0.89           H  
ATOM     74 3HG1 VAL A   5      13.297   6.626  -2.861  1.00  0.89           H  
ATOM     75 1HG2 VAL A   5      10.678   7.644  -4.014  1.00  0.89           H  
ATOM     76 2HG2 VAL A   5      10.914   6.076  -3.229  1.00  0.89           H  
ATOM     77 3HG2 VAL A   5       9.671   7.179  -2.623  1.00  0.89           H  
ATOM     78  N   GLY A   6      13.818   6.767   0.404  1.00  0.86           N  
ATOM     79  CA  GLY A   6      14.910   7.158   1.269  1.00  0.86           C  
ATOM     80  C   GLY A   6      16.214   7.358   0.511  1.00  0.86           C  
ATOM     81  O   GLY A   6      16.256   7.331  -0.722  1.00  0.86           O  
ATOM     82  H   GLY A   6      13.850   5.867  -0.058  1.00  0.86           H  
ATOM     83 1HA  GLY A   6      14.648   8.077   1.794  1.00  0.86           H  
ATOM     84 2HA  GLY A   6      15.051   6.390   2.026  1.00  0.86           H  
ATOM     85  N   LEU A   7      17.272   7.523   1.289  1.00  0.84           N  
ATOM     86  CA  LEU A   7      18.632   7.761   0.828  1.00  0.84           C  
ATOM     87  C   LEU A   7      19.598   6.962   1.671  1.00  0.84           C  
ATOM     88  O   LEU A   7      19.482   6.943   2.900  1.00  0.84           O  
ATOM     89  CB  LEU A   7      18.971   9.261   0.878  1.00  0.84           C  
ATOM     90  CG  LEU A   7      20.464   9.676   0.561  1.00  0.84           C  
ATOM     91  CD1 LEU A   7      20.853   9.340  -0.880  1.00  0.84           C  
ATOM     92  CD2 LEU A   7      20.606  11.180   0.775  1.00  0.84           C  
ATOM     93  H   LEU A   7      17.119   7.506   2.287  1.00  0.84           H  
ATOM     94  HA  LEU A   7      18.711   7.428  -0.203  1.00  0.84           H  
ATOM     95 1HB  LEU A   7      18.337   9.770   0.173  1.00  0.84           H  
ATOM     96 2HB  LEU A   7      18.736   9.630   1.871  1.00  0.84           H  
ATOM     97  HG  LEU A   7      21.137   9.135   1.234  1.00  0.84           H  
ATOM     98 1HD1 LEU A   7      21.890   9.641  -1.053  1.00  0.84           H  
ATOM     99 2HD1 LEU A   7      20.758   8.283  -1.036  1.00  0.84           H  
ATOM    100 3HD1 LEU A   7      20.225   9.859  -1.559  1.00  0.84           H  
ATOM    101 1HD2 LEU A   7      21.637  11.476   0.573  1.00  0.84           H  
ATOM    102 2HD2 LEU A   7      19.939  11.712   0.095  1.00  0.84           H  
ATOM    103 3HD2 LEU A   7      20.354  11.433   1.792  1.00  0.84           H  
ATOM    104  N   VAL A   8      20.514   6.278   1.017  1.00  0.83           N  
ATOM    105  CA  VAL A   8      21.450   5.450   1.739  1.00  0.83           C  
ATOM    106  C   VAL A   8      22.250   6.236   2.767  1.00  0.83           C  
ATOM    107  O   VAL A   8      22.778   7.315   2.490  1.00  0.83           O  
ATOM    108  CB  VAL A   8      22.415   4.738   0.772  1.00  0.83           C  
ATOM    109  CG1 VAL A   8      23.507   4.006   1.542  1.00  0.83           C  
ATOM    110  CG2 VAL A   8      21.649   3.757  -0.036  1.00  0.83           C  
ATOM    111  H   VAL A   8      20.526   6.316  -0.002  1.00  0.83           H  
ATOM    112  HA  VAL A   8      20.869   4.691   2.247  1.00  0.83           H  
ATOM    113  HB  VAL A   8      22.897   5.471   0.122  1.00  0.83           H  
ATOM    114 1HG1 VAL A   8      24.172   3.510   0.830  1.00  0.83           H  
ATOM    115 2HG1 VAL A   8      24.081   4.718   2.129  1.00  0.83           H  
ATOM    116 3HG1 VAL A   8      23.071   3.268   2.201  1.00  0.83           H  
ATOM    117 1HG2 VAL A   8      22.320   3.240  -0.704  1.00  0.83           H  
ATOM    118 2HG2 VAL A   8      21.189   3.062   0.632  1.00  0.83           H  
ATOM    119 3HG2 VAL A   8      20.898   4.274  -0.603  1.00  0.83           H  
ATOM    120  N   GLY A   9      22.291   5.685   3.975  1.00  0.82           N  
ATOM    121  CA  GLY A   9      22.980   6.249   5.125  1.00  0.82           C  
ATOM    122  C   GLY A   9      22.075   7.118   5.994  1.00  0.82           C  
ATOM    123  O   GLY A   9      22.455   7.500   7.103  1.00  0.82           O  
ATOM    124  H   GLY A   9      21.818   4.794   4.093  1.00  0.82           H  
ATOM    125 1HA  GLY A   9      23.387   5.433   5.727  1.00  0.82           H  
ATOM    126 2HA  GLY A   9      23.827   6.839   4.779  1.00  0.82           H  
ATOM    127  N   LYS A  10      20.878   7.426   5.505  1.00  0.82           N  
ATOM    128  CA  LYS A  10      19.942   8.255   6.248  1.00  0.82           C  
ATOM    129  C   LYS A  10      18.896   7.405   6.932  1.00  0.82           C  
ATOM    130  O   LYS A  10      18.770   6.208   6.656  1.00  0.82           O  
ATOM    131  CB  LYS A  10      19.263   9.266   5.338  1.00  0.82           C  
ATOM    132  CG  LYS A  10      20.229  10.165   4.570  1.00  0.82           C  
ATOM    133  CD  LYS A  10      21.077  11.022   5.502  1.00  0.82           C  
ATOM    134  CE  LYS A  10      21.961  11.987   4.714  1.00  0.82           C  
ATOM    135  NZ  LYS A  10      22.845  12.791   5.612  1.00  0.82           N  
ATOM    136  H   LYS A  10      20.598   7.103   4.575  1.00  0.82           H  
ATOM    137  HA  LYS A  10      20.488   8.796   7.020  1.00  0.82           H  
ATOM    138 1HB  LYS A  10      18.652   8.736   4.606  1.00  0.82           H  
ATOM    139 2HB  LYS A  10      18.596   9.898   5.922  1.00  0.82           H  
ATOM    140 1HG  LYS A  10      20.880   9.546   3.943  1.00  0.82           H  
ATOM    141 2HG  LYS A  10      19.651  10.819   3.927  1.00  0.82           H  
ATOM    142 1HD  LYS A  10      20.429  11.592   6.168  1.00  0.82           H  
ATOM    143 2HD  LYS A  10      21.713  10.372   6.107  1.00  0.82           H  
ATOM    144 1HE  LYS A  10      22.581  11.414   4.023  1.00  0.82           H  
ATOM    145 2HE  LYS A  10      21.328  12.664   4.141  1.00  0.82           H  
ATOM    146 1HZ  LYS A  10      23.415  13.415   5.059  1.00  0.82           H  
ATOM    147 2HZ  LYS A  10      22.277  13.332   6.250  1.00  0.82           H  
ATOM    148 3HZ  LYS A  10      23.442  12.168   6.140  1.00  0.82           H  
ATOM    149  N   SER A  11      18.170   8.004   7.867  1.00  0.81           N  
ATOM    150  CA  SER A  11      17.106   7.268   8.516  1.00  0.81           C  
ATOM    151  C   SER A  11      15.808   7.375   7.724  1.00  0.81           C  
ATOM    152  O   SER A  11      15.494   8.425   7.157  1.00  0.81           O  
ATOM    153  CB  SER A  11      16.887   7.788   9.922  1.00  0.81           C  
ATOM    154  OG  SER A  11      18.021   7.580  10.727  1.00  0.81           O  
ATOM    155  H   SER A  11      18.328   8.974   8.097  1.00  0.81           H  
ATOM    156  HA  SER A  11      17.392   6.222   8.563  1.00  0.81           H  
ATOM    157 1HB  SER A  11      16.651   8.849   9.884  1.00  0.81           H  
ATOM    158 2HB  SER A  11      16.027   7.276  10.360  1.00  0.81           H  
ATOM    159  HG  SER A  11      17.818   7.991  11.573  1.00  0.81           H  
ATOM    160  N   VAL A  12      15.036   6.300   7.750  1.00  0.82           N  
ATOM    161  CA  VAL A  12      13.710   6.242   7.147  1.00  0.82           C  
ATOM    162  C   VAL A  12      12.643   5.926   8.173  1.00  0.82           C  
ATOM    163  O   VAL A  12      12.811   5.017   8.985  1.00  0.82           O  
ATOM    164  CB  VAL A  12      13.647   5.171   6.054  1.00  0.82           C  
ATOM    165  CG1 VAL A  12      12.260   5.049   5.542  1.00  0.82           C  
ATOM    166  CG2 VAL A  12      14.606   5.526   4.909  1.00  0.82           C  
ATOM    167  H   VAL A  12      15.413   5.470   8.210  1.00  0.82           H  
ATOM    168  HA  VAL A  12      13.488   7.213   6.702  1.00  0.82           H  
ATOM    169  HB  VAL A  12      13.930   4.210   6.482  1.00  0.82           H  
ATOM    170 1HG1 VAL A  12      12.256   4.290   4.821  1.00  0.82           H  
ATOM    171 2HG1 VAL A  12      11.587   4.770   6.346  1.00  0.82           H  
ATOM    172 3HG1 VAL A  12      11.938   5.990   5.101  1.00  0.82           H  
ATOM    173 1HG2 VAL A  12      14.561   4.753   4.143  1.00  0.82           H  
ATOM    174 2HG2 VAL A  12      14.313   6.485   4.481  1.00  0.82           H  
ATOM    175 3HG2 VAL A  12      15.627   5.596   5.290  1.00  0.82           H  
ATOM    176  N   LYS A  13      11.548   6.673   8.155  1.00  0.83           N  
ATOM    177  CA  LYS A  13      10.478   6.380   9.094  1.00  0.83           C  
ATOM    178  C   LYS A  13       9.253   5.873   8.334  1.00  0.83           C  
ATOM    179  O   LYS A  13       8.710   6.569   7.474  1.00  0.83           O  
ATOM    180  CB  LYS A  13      10.133   7.633   9.897  1.00  0.83           C  
ATOM    181  CG  LYS A  13      11.298   8.185  10.726  1.00  0.83           C  
ATOM    182  CD  LYS A  13      10.874   9.391  11.549  1.00  0.83           C  
ATOM    183  CE  LYS A  13      12.034   9.939  12.370  1.00  0.83           C  
ATOM    184  NZ  LYS A  13      11.645  11.159  13.142  1.00  0.83           N  
ATOM    185  H   LYS A  13      11.453   7.425   7.486  1.00  0.83           H  
ATOM    186  HA  LYS A  13      10.793   5.593   9.775  1.00  0.83           H  
ATOM    187 1HB  LYS A  13       9.790   8.418   9.225  1.00  0.83           H  
ATOM    188 2HB  LYS A  13       9.314   7.407  10.583  1.00  0.83           H  
ATOM    189 1HG  LYS A  13      11.706   7.421  11.370  1.00  0.83           H  
ATOM    190 2HG  LYS A  13      12.088   8.503  10.049  1.00  0.83           H  
ATOM    191 1HD  LYS A  13      10.502  10.174  10.887  1.00  0.83           H  
ATOM    192 2HD  LYS A  13      10.071   9.100  12.227  1.00  0.83           H  
ATOM    193 1HE  LYS A  13      12.367   9.169  13.067  1.00  0.83           H  
ATOM    194 2HE  LYS A  13      12.857  10.190  11.701  1.00  0.83           H  
ATOM    195 1HZ  LYS A  13      12.438  11.491  13.674  1.00  0.83           H  
ATOM    196 2HZ  LYS A  13      11.343  11.882  12.503  1.00  0.83           H  
ATOM    197 3HZ  LYS A  13      10.889  10.929  13.772  1.00  0.83           H  
ATOM    198  N   LEU A  14       8.826   4.658   8.659  1.00  0.87           N  
ATOM    199  CA  LEU A  14       7.672   4.035   8.030  1.00  0.87           C  
ATOM    200  C   LEU A  14       6.509   4.097   9.020  1.00  0.87           C  
ATOM    201  O   LEU A  14       6.549   3.452  10.067  1.00  0.87           O  
ATOM    202  CB  LEU A  14       7.997   2.575   7.701  1.00  0.87           C  
ATOM    203  CG  LEU A  14       9.291   2.326   6.864  1.00  0.87           C  
ATOM    204  CD1 LEU A  14       9.460   0.838   6.646  1.00  0.87           C  
ATOM    205  CD2 LEU A  14       9.222   3.043   5.540  1.00  0.87           C  
ATOM    206  H   LEU A  14       9.335   4.126   9.361  1.00  0.87           H  
ATOM    207  HA  LEU A  14       7.407   4.577   7.123  1.00  0.87           H  
ATOM    208 1HB  LEU A  14       8.104   2.036   8.632  1.00  0.87           H  
ATOM    209 2HB  LEU A  14       7.174   2.151   7.154  1.00  0.87           H  
ATOM    210  HG  LEU A  14      10.155   2.689   7.434  1.00  0.87           H  
ATOM    211 1HD1 LEU A  14      10.376   0.649   6.084  1.00  0.87           H  
ATOM    212 2HD1 LEU A  14       9.510   0.331   7.599  1.00  0.87           H  
ATOM    213 3HD1 LEU A  14       8.608   0.468   6.088  1.00  0.87           H  
ATOM    214 1HD2 LEU A  14      10.131   2.860   4.987  1.00  0.87           H  
ATOM    215 2HD2 LEU A  14       8.392   2.674   4.980  1.00  0.87           H  
ATOM    216 3HD2 LEU A  14       9.106   4.112   5.709  1.00  0.87           H  
ATOM    217  N   SER A  15       5.506   4.924   8.759  1.00  0.94           N  
ATOM    218  CA  SER A  15       4.441   5.075   9.752  1.00  0.94           C  
ATOM    219  C   SER A  15       3.404   3.953   9.739  1.00  0.94           C  
ATOM    220  O   SER A  15       3.298   3.196   8.782  1.00  0.94           O  
ATOM    221  CB  SER A  15       3.769   6.417   9.585  1.00  0.94           C  
ATOM    222  OG  SER A  15       3.096   6.498   8.357  1.00  0.94           O  
ATOM    223  H   SER A  15       5.486   5.448   7.895  1.00  0.94           H  
ATOM    224  HA  SER A  15       4.907   5.072  10.738  1.00  0.94           H  
ATOM    225 1HB  SER A  15       3.061   6.569  10.399  1.00  0.94           H  
ATOM    226 2HB  SER A  15       4.516   7.207   9.648  1.00  0.94           H  
ATOM    227  HG  SER A  15       2.613   7.329   8.374  1.00  0.94           H  
ATOM    228  N   CYS A  16       2.629   3.883  10.812  1.00  1.07           N  
ATOM    229  CA  CYS A  16       1.534   2.931  10.991  1.00  1.07           C  
ATOM    230  C   CYS A  16       0.685   3.321  12.189  1.00  1.07           C  
ATOM    231  O   CYS A  16       1.220   3.566  13.271  1.00  1.07           O  
ATOM    232  CB  CYS A  16       2.083   1.524  11.176  1.00  1.07           C  
ATOM    233  SG  CYS A  16       0.862   0.242  11.430  1.00  1.07           S  
ATOM    234  H   CYS A  16       2.806   4.546  11.552  1.00  1.07           H  
ATOM    235  HA  CYS A  16       0.908   2.951  10.094  1.00  1.07           H  
ATOM    236 1HB  CYS A  16       2.664   1.250  10.299  1.00  1.07           H  
ATOM    237 2HB  CYS A  16       2.751   1.514  12.021  1.00  1.07           H  
ATOM    238  N   LYS A  17      -0.629   3.394  12.030  1.00  1.27           N  
ATOM    239  CA  LYS A  17      -1.458   3.758  13.178  1.00  1.27           C  
ATOM    240  C   LYS A  17      -2.578   2.759  13.412  1.00  1.27           C  
ATOM    241  O   LYS A  17      -3.118   2.178  12.465  1.00  1.27           O  
ATOM    242  CB  LYS A  17      -2.007   5.176  13.027  1.00  1.27           C  
ATOM    243  CG  LYS A  17      -0.924   6.254  13.014  1.00  1.27           C  
ATOM    244  CD  LYS A  17      -1.504   7.651  13.005  1.00  1.27           C  
ATOM    245  CE  LYS A  17      -0.399   8.699  13.006  1.00  1.27           C  
ATOM    246  NZ  LYS A  17      -0.950  10.084  12.992  1.00  1.27           N  
ATOM    247  H   LYS A  17      -1.049   3.191  11.134  1.00  1.27           H  
ATOM    248  HA  LYS A  17      -0.840   3.743  14.074  1.00  1.27           H  
ATOM    249 1HB  LYS A  17      -2.581   5.253  12.105  1.00  1.27           H  
ATOM    250 2HB  LYS A  17      -2.680   5.392  13.856  1.00  1.27           H  
ATOM    251 1HG  LYS A  17      -0.296   6.128  13.885  1.00  1.27           H  
ATOM    252 2HG  LYS A  17      -0.304   6.137  12.130  1.00  1.27           H  
ATOM    253 1HD  LYS A  17      -2.127   7.788  12.120  1.00  1.27           H  
ATOM    254 2HD  LYS A  17      -2.121   7.792  13.892  1.00  1.27           H  
ATOM    255 1HE  LYS A  17       0.215   8.570  13.897  1.00  1.27           H  
ATOM    256 2HE  LYS A  17       0.227   8.559  12.124  1.00  1.27           H  
ATOM    257 1HZ  LYS A  17      -0.192  10.751  12.992  1.00  1.27           H  
ATOM    258 2HZ  LYS A  17      -1.513  10.214  12.162  1.00  1.27           H  
ATOM    259 3HZ  LYS A  17      -1.523  10.225  13.812  1.00  1.27           H  
ATOM    260  N   GLY A  18      -2.919   2.582  14.686  1.00  1.55           N  
ATOM    261  CA  GLY A  18      -3.961   1.667  15.114  1.00  1.55           C  
ATOM    262  C   GLY A  18      -5.193   2.285  15.734  1.00  1.55           C  
ATOM    263  O   GLY A  18      -5.939   1.578  16.421  1.00  1.55           O  
ATOM    264  H   GLY A  18      -2.409   3.089  15.411  1.00  1.55           H  
ATOM    265 1HA  GLY A  18      -4.254   1.033  14.279  1.00  1.55           H  
ATOM    266 2HA  GLY A  18      -3.530   1.031  15.864  1.00  1.55           H  
ATOM    267  N   SER A  19      -5.420   3.582  15.528  1.00  1.90           N  
ATOM    268  CA  SER A  19      -6.564   4.248  16.160  1.00  1.90           C  
ATOM    269  C   SER A  19      -6.448   4.244  17.694  1.00  1.90           C  
ATOM    270  O   SER A  19      -6.134   5.272  18.293  1.00  1.90           O  
ATOM    271  CB  SER A  19      -7.901   3.661  15.708  1.00  1.90           C  
ATOM    272  OG  SER A  19      -8.103   3.877  14.337  1.00  1.90           O  
ATOM    273  H   SER A  19      -4.786   4.108  14.947  1.00  1.90           H  
ATOM    274  HA  SER A  19      -6.557   5.291  15.840  1.00  1.90           H  
ATOM    275 1HB  SER A  19      -7.980   2.609  15.922  1.00  1.90           H  
ATOM    276 2HB  SER A  19      -8.697   4.152  16.266  1.00  1.90           H  
ATOM    277  HG  SER A  19      -8.980   3.535  14.144  1.00  1.90           H  
ATOM    278  N   GLY A  20      -6.828   3.135  18.319  1.00  2.25           N  
ATOM    279  CA  GLY A  20      -6.857   2.999  19.774  1.00  2.25           C  
ATOM    280  C   GLY A  20      -5.507   2.626  20.415  1.00  2.25           C  
ATOM    281  O   GLY A  20      -4.440   2.854  19.848  1.00  2.25           O  
ATOM    282  H   GLY A  20      -7.030   2.334  17.731  1.00  2.25           H  
ATOM    283 1HA  GLY A  20      -7.209   3.936  20.206  1.00  2.25           H  
ATOM    284 2HA  GLY A  20      -7.595   2.244  20.038  1.00  2.25           H  
ATOM    285  N   THR A  21      -5.595   2.067  21.623  1.00  2.46           N  
ATOM    286  CA  THR A  21      -4.467   1.739  22.504  1.00  2.46           C  
ATOM    287  C   THR A  21      -3.381   0.807  21.995  1.00  2.46           C  
ATOM    288  O   THR A  21      -3.652  -0.230  21.372  1.00  2.46           O  
ATOM    289  CB  THR A  21      -4.963   1.077  23.795  1.00  2.46           C  
ATOM    290  OG1 THR A  21      -3.847   0.846  24.661  1.00  2.46           O  
ATOM    291  CG2 THR A  21      -5.605  -0.260  23.469  1.00  2.46           C  
ATOM    292  H   THR A  21      -6.524   1.889  21.977  1.00  2.46           H  
ATOM    293  HA  THR A  21      -3.980   2.682  22.764  1.00  2.46           H  
ATOM    294  HB  THR A  21      -5.683   1.724  24.293  1.00  2.46           H  
ATOM    295  HG1 THR A  21      -3.507   1.695  24.970  1.00  2.46           H  
ATOM    296 1HG2 THR A  21      -5.945  -0.733  24.390  1.00  2.46           H  
ATOM    297 2HG2 THR A  21      -6.453  -0.103  22.806  1.00  2.46           H  
ATOM    298 3HG2 THR A  21      -4.877  -0.904  22.978  1.00  2.46           H  
ATOM    299  N   GLY A  22      -2.153   1.124  22.418  1.00  2.42           N  
ATOM    300  CA  GLY A  22      -0.949   0.350  22.170  1.00  2.42           C  
ATOM    301  C   GLY A  22      -0.970  -1.056  22.746  1.00  2.42           C  
ATOM    302  O   GLY A  22      -0.114  -1.868  22.415  1.00  2.42           O  
ATOM    303  H   GLY A  22      -2.003   1.995  22.929  1.00  2.42           H  
ATOM    304 1HA  GLY A  22      -0.738   0.320  21.105  1.00  2.42           H  
ATOM    305 2HA  GLY A  22      -0.130   0.871  22.643  1.00  2.42           H  
ATOM    306  N   LYS A  23      -1.936  -1.361  23.611  1.00  2.14           N  
ATOM    307  CA  LYS A  23      -1.998  -2.702  24.171  1.00  2.14           C  
ATOM    308  C   LYS A  23      -2.273  -3.764  23.098  1.00  2.14           C  
ATOM    309  O   LYS A  23      -2.019  -4.946  23.330  1.00  2.14           O  
ATOM    310  CB  LYS A  23      -3.078  -2.806  25.250  1.00  2.14           C  
ATOM    311  CG  LYS A  23      -2.858  -1.919  26.476  1.00  2.14           C  
ATOM    312  CD  LYS A  23      -1.575  -2.249  27.238  1.00  2.14           C  
ATOM    313  CE  LYS A  23      -1.456  -1.364  28.484  1.00  2.14           C  
ATOM    314  NZ  LYS A  23      -0.133  -1.488  29.144  1.00  2.14           N  
ATOM    315  H   LYS A  23      -2.618  -0.651  23.886  1.00  2.14           H  
ATOM    316  HA  LYS A  23      -1.029  -2.929  24.622  1.00  2.14           H  
ATOM    317 1HB  LYS A  23      -4.039  -2.540  24.817  1.00  2.14           H  
ATOM    318 2HB  LYS A  23      -3.149  -3.837  25.590  1.00  2.14           H  
ATOM    319 1HG  LYS A  23      -2.802  -0.885  26.155  1.00  2.14           H  
ATOM    320 2HG  LYS A  23      -3.708  -2.020  27.152  1.00  2.14           H  
ATOM    321 1HD  LYS A  23      -1.577  -3.295  27.545  1.00  2.14           H  
ATOM    322 2HD  LYS A  23      -0.699  -2.079  26.602  1.00  2.14           H  
ATOM    323 1HE  LYS A  23      -1.602  -0.328  28.186  1.00  2.14           H  
ATOM    324 2HE  LYS A  23      -2.232  -1.640  29.196  1.00  2.14           H  
ATOM    325 1HZ  LYS A  23      -0.076  -0.886  29.935  1.00  2.14           H  
ATOM    326 2HZ  LYS A  23       0.113  -2.435  29.452  1.00  2.14           H  
ATOM    327 3HZ  LYS A  23       0.599  -1.239  28.480  1.00  2.14           H  
ATOM    328  N   GLY A  24      -2.853  -3.383  21.949  1.00  1.74           N  
ATOM    329  CA  GLY A  24      -3.097  -4.396  20.920  1.00  1.74           C  
ATOM    330  C   GLY A  24      -1.767  -4.910  20.359  1.00  1.74           C  
ATOM    331  O   GLY A  24      -0.919  -4.120  19.948  1.00  1.74           O  
ATOM    332  H   GLY A  24      -3.071  -2.397  21.780  1.00  1.74           H  
ATOM    333 1HA  GLY A  24      -3.669  -5.221  21.341  1.00  1.74           H  
ATOM    334 2HA  GLY A  24      -3.688  -3.962  20.117  1.00  1.74           H  
ATOM    335  N   ASP A  25      -1.610  -6.233  20.266  1.00  1.37           N  
ATOM    336  CA  ASP A  25      -0.357  -6.794  19.748  1.00  1.37           C  
ATOM    337  C   ASP A  25      -0.112  -6.349  18.316  1.00  1.37           C  
ATOM    338  O   ASP A  25      -1.052  -6.288  17.507  1.00  1.37           O  
ATOM    339  CB  ASP A  25      -0.347  -8.315  19.848  1.00  1.37           C  
ATOM    340  CG  ASP A  25      -0.238  -8.788  21.312  1.00  1.37           C  
ATOM    341  OD1 ASP A  25       0.020  -7.962  22.171  1.00  1.37           O  
ATOM    342  OD2 ASP A  25      -0.408  -9.954  21.559  1.00  1.37           O  
ATOM    343  H   ASP A  25      -2.340  -6.845  20.597  1.00  1.37           H  
ATOM    344  HA  ASP A  25       0.467  -6.414  20.357  1.00  1.37           H  
ATOM    345 1HB  ASP A  25      -1.250  -8.725  19.400  1.00  1.37           H  
ATOM    346 2HB  ASP A  25       0.510  -8.704  19.292  1.00  1.37           H  
ATOM    347  N   ALA A  26       1.156  -6.077  17.996  1.00  1.08           N  
ATOM    348  CA  ALA A  26       1.495  -5.582  16.668  1.00  1.08           C  
ATOM    349  C   ALA A  26       2.892  -5.961  16.222  1.00  1.08           C  
ATOM    350  O   ALA A  26       3.781  -6.195  17.037  1.00  1.08           O  
ATOM    351  CB  ALA A  26       1.391  -4.069  16.657  1.00  1.08           C  
ATOM    352  H   ALA A  26       1.883  -6.196  18.705  1.00  1.08           H  
ATOM    353  HA  ALA A  26       0.786  -6.013  15.967  1.00  1.08           H  
ATOM    354 1HB  ALA A  26       1.601  -3.691  15.654  1.00  1.08           H  
ATOM    355 2HB  ALA A  26       0.405  -3.787  16.945  1.00  1.08           H  
ATOM    356 3HB  ALA A  26       2.104  -3.650  17.360  1.00  1.08           H  
ATOM    357  N   TYR A  27       3.107  -5.987  14.916  1.00  0.90           N  
ATOM    358  CA  TYR A  27       4.447  -6.244  14.405  1.00  0.90           C  
ATOM    359  C   TYR A  27       4.688  -5.762  12.993  1.00  0.90           C  
ATOM    360  O   TYR A  27       3.764  -5.553  12.214  1.00  0.90           O  
ATOM    361  CB  TYR A  27       4.758  -7.736  14.500  1.00  0.90           C  
ATOM    362  CG  TYR A  27       3.818  -8.615  13.741  1.00  0.90           C  
ATOM    363  CD1 TYR A  27       4.116  -8.973  12.462  1.00  0.90           C  
ATOM    364  CD2 TYR A  27       2.647  -9.065  14.342  1.00  0.90           C  
ATOM    365  CE1 TYR A  27       3.259  -9.793  11.752  1.00  0.90           C  
ATOM    366  CE2 TYR A  27       1.787  -9.882  13.642  1.00  0.90           C  
ATOM    367  CZ  TYR A  27       2.093 -10.249  12.350  1.00  0.90           C  
ATOM    368  OH  TYR A  27       1.243 -11.072  11.647  1.00  0.90           O  
ATOM    369  H   TYR A  27       2.327  -5.804  14.287  1.00  0.90           H  
ATOM    370  HA  TYR A  27       5.151  -5.707  15.033  1.00  0.90           H  
ATOM    371 1HB  TYR A  27       5.767  -7.914  14.119  1.00  0.90           H  
ATOM    372 2HB  TYR A  27       4.750  -8.051  15.541  1.00  0.90           H  
ATOM    373  HD1 TYR A  27       5.034  -8.606  12.018  1.00  0.90           H  
ATOM    374  HD2 TYR A  27       2.409  -8.777  15.367  1.00  0.90           H  
ATOM    375  HE1 TYR A  27       3.496 -10.082  10.731  1.00  0.90           H  
ATOM    376  HE2 TYR A  27       0.869 -10.240  14.108  1.00  0.90           H  
ATOM    377  HH  TYR A  27       1.578 -11.188  10.754  1.00  0.90           H  
ATOM    378  N   TRP A  28       5.954  -5.643  12.649  1.00  0.79           N  
ATOM    379  CA  TRP A  28       6.345  -5.338  11.293  1.00  0.79           C  
ATOM    380  C   TRP A  28       7.145  -6.452  10.675  1.00  0.79           C  
ATOM    381  O   TRP A  28       8.054  -7.006  11.319  1.00  0.79           O  
ATOM    382  CB  TRP A  28       7.211  -4.112  11.263  1.00  0.79           C  
ATOM    383  CG  TRP A  28       6.552  -2.840  11.511  1.00  0.79           C  
ATOM    384  CD1 TRP A  28       6.186  -2.307  12.699  1.00  0.79           C  
ATOM    385  CD2 TRP A  28       6.262  -1.846  10.518  1.00  0.79           C  
ATOM    386  NE1 TRP A  28       5.674  -1.068  12.501  1.00  0.79           N  
ATOM    387  CE2 TRP A  28       5.730  -0.762  11.185  1.00  0.79           C  
ATOM    388  CE3 TRP A  28       6.435  -1.784   9.131  1.00  0.79           C  
ATOM    389  CZ2 TRP A  28       5.372   0.388  10.534  1.00  0.79           C  
ATOM    390  CZ3 TRP A  28       6.067  -0.623   8.473  1.00  0.79           C  
ATOM    391  CH2 TRP A  28       5.549   0.437   9.178  1.00  0.79           C  
ATOM    392  H   TRP A  28       6.672  -5.767  13.354  1.00  0.79           H  
ATOM    393  HA  TRP A  28       5.452  -5.175  10.708  1.00  0.79           H  
ATOM    394 1HB  TRP A  28       7.991  -4.238  12.009  1.00  0.79           H  
ATOM    395 2HB  TRP A  28       7.699  -4.058  10.289  1.00  0.79           H  
ATOM    396  HD1 TRP A  28       6.292  -2.796  13.667  1.00  0.79           H  
ATOM    397  HE1 TRP A  28       5.312  -0.417  13.190  1.00  0.79           H  
ATOM    398  HE3 TRP A  28       6.855  -2.632   8.593  1.00  0.79           H  
ATOM    399  HZ2 TRP A  28       4.968   1.247  11.062  1.00  0.79           H  
ATOM    400  HZ3 TRP A  28       6.203  -0.568   7.391  1.00  0.79           H  
ATOM    401  HH2 TRP A  28       5.267   1.348   8.669  1.00  0.79           H  
ATOM    402  N   THR A  29       6.866  -6.694   9.392  1.00  0.75           N  
ATOM    403  CA  THR A  29       7.596  -7.685   8.618  1.00  0.75           C  
ATOM    404  C   THR A  29       8.068  -7.141   7.281  1.00  0.75           C  
ATOM    405  O   THR A  29       7.563  -6.133   6.780  1.00  0.75           O  
ATOM    406  CB  THR A  29       6.724  -8.904   8.265  1.00  0.75           C  
ATOM    407  OG1 THR A  29       5.705  -8.506   7.350  1.00  0.75           O  
ATOM    408  CG2 THR A  29       6.084  -9.484   9.441  1.00  0.75           C  
ATOM    409  H   THR A  29       6.087  -6.185   8.969  1.00  0.75           H  
ATOM    410  HA  THR A  29       8.466  -7.994   9.186  1.00  0.75           H  
ATOM    411  HB  THR A  29       7.351  -9.658   7.794  1.00  0.75           H  
ATOM    412  HG1 THR A  29       6.121  -8.358   6.479  1.00  0.75           H  
ATOM    413 1HG2 THR A  29       5.484 -10.340   9.141  1.00  0.75           H  
ATOM    414 2HG2 THR A  29       6.822  -9.795  10.121  1.00  0.75           H  
ATOM    415 3HG2 THR A  29       5.455  -8.735   9.886  1.00  0.75           H  
ATOM    416  N   ASP A  30       9.005  -7.850   6.677  1.00  0.74           N  
ATOM    417  CA  ASP A  30       9.441  -7.553   5.307  1.00  0.74           C  
ATOM    418  C   ASP A  30       8.618  -8.367   4.276  1.00  0.74           C  
ATOM    419  O   ASP A  30       7.706  -9.106   4.667  1.00  0.74           O  
ATOM    420  CB  ASP A  30      10.937  -7.808   5.195  1.00  0.74           C  
ATOM    421  CG  ASP A  30      11.284  -9.266   5.393  1.00  0.74           C  
ATOM    422  OD1 ASP A  30      10.367 -10.083   5.353  1.00  0.74           O  
ATOM    423  OD2 ASP A  30      12.434  -9.576   5.588  1.00  0.74           O  
ATOM    424  H   ASP A  30       9.413  -8.630   7.201  1.00  0.74           H  
ATOM    425  HA  ASP A  30       9.271  -6.493   5.104  1.00  0.74           H  
ATOM    426 1HB  ASP A  30      11.295  -7.486   4.224  1.00  0.74           H  
ATOM    427 2HB  ASP A  30      11.465  -7.221   5.939  1.00  0.74           H  
ATOM    428  N   GLU A  31       8.966  -8.292   2.977  1.00  0.74           N  
ATOM    429  CA  GLU A  31       8.232  -9.012   1.912  1.00  0.74           C  
ATOM    430  C   GLU A  31       8.302 -10.531   2.042  1.00  0.74           C  
ATOM    431  O   GLU A  31       7.439 -11.250   1.539  1.00  0.74           O  
ATOM    432  CB  GLU A  31       8.693  -8.593   0.523  1.00  0.74           C  
ATOM    433  CG  GLU A  31       7.932  -9.257  -0.662  1.00  0.74           C  
ATOM    434  CD  GLU A  31       6.437  -8.911  -0.773  1.00  0.74           C  
ATOM    435  OE1 GLU A  31       5.986  -7.985  -0.146  1.00  0.74           O  
ATOM    436  OE2 GLU A  31       5.763  -9.587  -1.514  1.00  0.74           O  
ATOM    437  H   GLU A  31       9.751  -7.691   2.687  1.00  0.74           H  
ATOM    438  HA  GLU A  31       7.184  -8.727   1.995  1.00  0.74           H  
ATOM    439 1HB  GLU A  31       8.560  -7.517   0.424  1.00  0.74           H  
ATOM    440 2HB  GLU A  31       9.758  -8.805   0.412  1.00  0.74           H  
ATOM    441 1HG  GLU A  31       8.424  -8.960  -1.586  1.00  0.74           H  
ATOM    442 2HG  GLU A  31       8.038 -10.338  -0.565  1.00  0.74           H  
ATOM    443  N   ASP A  32       9.350 -11.020   2.695  1.00  0.75           N  
ATOM    444  CA  ASP A  32       9.600 -12.443   2.880  1.00  0.75           C  
ATOM    445  C   ASP A  32       8.905 -12.959   4.144  1.00  0.75           C  
ATOM    446  O   ASP A  32       9.080 -14.115   4.536  1.00  0.75           O  
ATOM    447  CB  ASP A  32      11.108 -12.714   2.955  1.00  0.75           C  
ATOM    448  CG  ASP A  32      11.834 -12.506   1.617  1.00  0.75           C  
ATOM    449  OD1 ASP A  32      11.203 -12.611   0.592  1.00  0.75           O  
ATOM    450  OD2 ASP A  32      13.014 -12.260   1.634  1.00  0.75           O  
ATOM    451  H   ASP A  32      10.003 -10.362   3.114  1.00  0.75           H  
ATOM    452  HA  ASP A  32       9.192 -12.979   2.024  1.00  0.75           H  
ATOM    453 1HB  ASP A  32      11.550 -12.041   3.702  1.00  0.75           H  
ATOM    454 2HB  ASP A  32      11.278 -13.733   3.297  1.00  0.75           H  
ATOM    455  N   ASN A  33       8.087 -12.093   4.752  1.00  0.76           N  
ATOM    456  CA  ASN A  33       7.316 -12.334   5.964  1.00  0.76           C  
ATOM    457  C   ASN A  33       8.183 -12.619   7.173  1.00  0.76           C  
ATOM    458  O   ASN A  33       7.787 -13.360   8.078  1.00  0.76           O  
ATOM    459  CB  ASN A  33       6.329 -13.474   5.755  1.00  0.76           C  
ATOM    460  CG  ASN A  33       5.311 -13.181   4.677  1.00  0.76           C  
ATOM    461  OD1 ASN A  33       4.621 -12.155   4.700  1.00  0.76           O  
ATOM    462  ND2 ASN A  33       5.209 -14.075   3.726  1.00  0.76           N  
ATOM    463  H   ASN A  33       8.013 -11.149   4.377  1.00  0.76           H  
ATOM    464  HA  ASN A  33       6.751 -11.426   6.182  1.00  0.76           H  
ATOM    465 1HB  ASN A  33       6.849 -14.395   5.511  1.00  0.76           H  
ATOM    466 2HB  ASN A  33       5.796 -13.650   6.689  1.00  0.76           H  
ATOM    467 1HD2 ASN A  33       4.556 -13.941   2.981  1.00  0.76           H  
ATOM    468 2HD2 ASN A  33       5.789 -14.890   3.743  1.00  0.76           H  
ATOM    469  N   VAL A  34       9.349 -11.987   7.222  1.00  0.78           N  
ATOM    470  CA  VAL A  34      10.216 -12.129   8.365  1.00  0.78           C  
ATOM    471  C   VAL A  34       9.954 -10.982   9.312  1.00  0.78           C  
ATOM    472  O   VAL A  34       9.949  -9.816   8.911  1.00  0.78           O  
ATOM    473  CB  VAL A  34      11.690 -12.128   7.929  1.00  0.78           C  
ATOM    474  CG1 VAL A  34      12.607 -12.229   9.145  1.00  0.78           C  
ATOM    475  CG2 VAL A  34      11.913 -13.277   6.954  1.00  0.78           C  
ATOM    476  H   VAL A  34       9.653 -11.389   6.444  1.00  0.78           H  
ATOM    477  HA  VAL A  34       9.996 -13.069   8.870  1.00  0.78           H  
ATOM    478  HB  VAL A  34      11.915 -11.189   7.433  1.00  0.78           H  
ATOM    479 1HG1 VAL A  34      13.645 -12.213   8.816  1.00  0.78           H  
ATOM    480 2HG1 VAL A  34      12.428 -11.385   9.808  1.00  0.78           H  
ATOM    481 3HG1 VAL A  34      12.409 -13.157   9.677  1.00  0.78           H  
ATOM    482 1HG2 VAL A  34      12.950 -13.274   6.621  1.00  0.78           H  
ATOM    483 2HG2 VAL A  34      11.688 -14.221   7.444  1.00  0.78           H  
ATOM    484 3HG2 VAL A  34      11.255 -13.147   6.094  1.00  0.78           H  
ATOM    485  N   VAL A  35       9.688 -11.299  10.570  1.00  0.80           N  
ATOM    486  CA  VAL A  35       9.429 -10.235  11.523  1.00  0.80           C  
ATOM    487  C   VAL A  35      10.709  -9.475  11.776  1.00  0.80           C  
ATOM    488  O   VAL A  35      11.776 -10.066  11.966  1.00  0.80           O  
ATOM    489  CB  VAL A  35       8.824 -10.764  12.841  1.00  0.80           C  
ATOM    490  CG1 VAL A  35       8.701  -9.615  13.856  1.00  0.80           C  
ATOM    491  CG2 VAL A  35       7.444 -11.355  12.577  1.00  0.80           C  
ATOM    492  H   VAL A  35       9.675 -12.268  10.858  1.00  0.80           H  
ATOM    493  HA  VAL A  35       8.723  -9.535  11.095  1.00  0.80           H  
ATOM    494  HB  VAL A  35       9.480 -11.526  13.260  1.00  0.80           H  
ATOM    495 1HG1 VAL A  35       8.272  -9.992  14.782  1.00  0.80           H  
ATOM    496 2HG1 VAL A  35       9.683  -9.196  14.063  1.00  0.80           H  
ATOM    497 3HG1 VAL A  35       8.051  -8.835  13.446  1.00  0.80           H  
ATOM    498 1HG2 VAL A  35       7.025 -11.730  13.510  1.00  0.80           H  
ATOM    499 2HG2 VAL A  35       6.792 -10.589  12.183  1.00  0.80           H  
ATOM    500 3HG2 VAL A  35       7.525 -12.172  11.860  1.00  0.80           H  
ATOM    501  N   ILE A  36      10.593  -8.166  11.725  1.00  0.85           N  
ATOM    502  CA  ILE A  36      11.691  -7.257  11.951  1.00  0.85           C  
ATOM    503  C   ILE A  36      11.648  -6.790  13.389  1.00  0.85           C  
ATOM    504  O   ILE A  36      12.647  -6.817  14.116  1.00  0.85           O  
ATOM    505  CB  ILE A  36      11.525  -6.031  11.061  1.00  0.85           C  
ATOM    506  CG1 ILE A  36      11.544  -6.443   9.619  1.00  0.85           C  
ATOM    507  CG2 ILE A  36      12.645  -5.041  11.347  1.00  0.85           C  
ATOM    508  CD1 ILE A  36      11.084  -5.353   8.719  1.00  0.85           C  
ATOM    509  H   ILE A  36       9.674  -7.783  11.529  1.00  0.85           H  
ATOM    510  HA  ILE A  36      12.635  -7.759  11.753  1.00  0.85           H  
ATOM    511  HB  ILE A  36      10.560  -5.561  11.256  1.00  0.85           H  
ATOM    512 1HG1 ILE A  36      12.553  -6.729   9.346  1.00  0.85           H  
ATOM    513 2HG1 ILE A  36      10.891  -7.308   9.475  1.00  0.85           H  
ATOM    514 1HG2 ILE A  36      12.533  -4.169  10.717  1.00  0.85           H  
ATOM    515 2HG2 ILE A  36      12.607  -4.743  12.388  1.00  0.85           H  
ATOM    516 3HG2 ILE A  36      13.598  -5.511  11.145  1.00  0.85           H  
ATOM    517 1HD1 ILE A  36      11.116  -5.696   7.691  1.00  0.85           H  
ATOM    518 2HD1 ILE A  36      10.058  -5.083   8.979  1.00  0.85           H  
ATOM    519 3HD1 ILE A  36      11.724  -4.489   8.837  1.00  0.85           H  
ATOM    520  N   ILE A  37      10.474  -6.289  13.765  1.00  0.93           N  
ATOM    521  CA  ILE A  37      10.283  -5.708  15.085  1.00  0.93           C  
ATOM    522  C   ILE A  37       8.815  -5.699  15.473  1.00  0.93           C  
ATOM    523  O   ILE A  37       7.950  -5.555  14.607  1.00  0.93           O  
ATOM    524  CB  ILE A  37      10.903  -4.301  15.104  1.00  0.93           C  
ATOM    525  CG1 ILE A  37      10.974  -3.743  16.513  1.00  0.93           C  
ATOM    526  CG2 ILE A  37      10.113  -3.384  14.178  1.00  0.93           C  
ATOM    527  CD1 ILE A  37      11.944  -2.585  16.643  1.00  0.93           C  
ATOM    528  H   ILE A  37       9.695  -6.334  13.107  1.00  0.93           H  
ATOM    529  HA  ILE A  37      10.815  -6.319  15.812  1.00  0.93           H  
ATOM    530  HB  ILE A  37      11.930  -4.358  14.748  1.00  0.93           H  
ATOM    531 1HG1 ILE A  37       9.985  -3.401  16.810  1.00  0.93           H  
ATOM    532 2HG1 ILE A  37      11.279  -4.516  17.186  1.00  0.93           H  
ATOM    533 1HG2 ILE A  37      10.563  -2.396  14.165  1.00  0.93           H  
ATOM    534 2HG2 ILE A  37      10.126  -3.800  13.178  1.00  0.93           H  
ATOM    535 3HG2 ILE A  37       9.085  -3.308  14.528  1.00  0.93           H  
ATOM    536 1HD1 ILE A  37      11.945  -2.229  17.672  1.00  0.93           H  
ATOM    537 2HD1 ILE A  37      12.947  -2.916  16.372  1.00  0.93           H  
ATOM    538 3HD1 ILE A  37      11.671  -1.791  15.991  1.00  0.93           H  
ATOM    539  N   GLY A  38       8.520  -5.818  16.765  1.00  1.05           N  
ATOM    540  CA  GLY A  38       7.122  -5.756  17.182  1.00  1.05           C  
ATOM    541  C   GLY A  38       6.903  -5.643  18.684  1.00  1.05           C  
ATOM    542  O   GLY A  38       7.848  -5.484  19.453  1.00  1.05           O  
ATOM    543  H   GLY A  38       9.270  -5.965  17.443  1.00  1.05           H  
ATOM    544 1HA  GLY A  38       6.647  -4.905  16.696  1.00  1.05           H  
ATOM    545 2HA  GLY A  38       6.607  -6.646  16.821  1.00  1.05           H  
ATOM    546  N   LEU A  39       5.637  -5.713  19.072  1.00  1.19           N  
ATOM    547  CA  LEU A  39       5.162  -5.516  20.432  1.00  1.19           C  
ATOM    548  C   LEU A  39       4.155  -6.573  20.871  1.00  1.19           C  
ATOM    549  O   LEU A  39       3.167  -6.836  20.175  1.00  1.19           O  
ATOM    550  CB  LEU A  39       4.466  -4.153  20.491  1.00  1.19           C  
ATOM    551  CG  LEU A  39       3.797  -3.752  21.796  1.00  1.19           C  
ATOM    552  CD1 LEU A  39       4.842  -3.506  22.859  1.00  1.19           C  
ATOM    553  CD2 LEU A  39       2.951  -2.552  21.540  1.00  1.19           C  
ATOM    554  H   LEU A  39       4.941  -5.887  18.353  1.00  1.19           H  
ATOM    555  HA  LEU A  39       6.013  -5.540  21.107  1.00  1.19           H  
ATOM    556 1HB  LEU A  39       5.204  -3.391  20.257  1.00  1.19           H  
ATOM    557 2HB  LEU A  39       3.697  -4.131  19.716  1.00  1.19           H  
ATOM    558  HG  LEU A  39       3.154  -4.565  22.151  1.00  1.19           H  
ATOM    559 1HD1 LEU A  39       4.354  -3.229  23.782  1.00  1.19           H  
ATOM    560 2HD1 LEU A  39       5.396  -4.401  23.005  1.00  1.19           H  
ATOM    561 3HD1 LEU A  39       5.500  -2.715  22.557  1.00  1.19           H  
ATOM    562 1HD2 LEU A  39       2.452  -2.255  22.467  1.00  1.19           H  
ATOM    563 2HD2 LEU A  39       3.567  -1.775  21.194  1.00  1.19           H  
ATOM    564 3HD2 LEU A  39       2.200  -2.791  20.786  1.00  1.19           H  
ATOM    565  N   GLN A  40       4.393  -7.167  22.037  1.00  1.33           N  
ATOM    566  CA  GLN A  40       3.450  -8.114  22.627  1.00  1.33           C  
ATOM    567  C   GLN A  40       3.058  -7.533  23.977  1.00  1.33           C  
ATOM    568  O   GLN A  40       3.908  -7.373  24.857  1.00  1.33           O  
ATOM    569  CB  GLN A  40       4.083  -9.490  22.828  1.00  1.33           C  
ATOM    570  CG  GLN A  40       4.598 -10.160  21.562  1.00  1.33           C  
ATOM    571  CD  GLN A  40       5.270 -11.500  21.852  1.00  1.33           C  
ATOM    572  OE1 GLN A  40       5.486 -11.864  23.013  1.00  1.33           O  
ATOM    573  NE2 GLN A  40       5.608 -12.234  20.798  1.00  1.33           N  
ATOM    574  H   GLN A  40       5.242  -6.918  22.546  1.00  1.33           H  
ATOM    575  HA  GLN A  40       2.559  -8.195  22.005  1.00  1.33           H  
ATOM    576 1HB  GLN A  40       4.862  -9.429  23.558  1.00  1.33           H  
ATOM    577 2HB  GLN A  40       3.323 -10.154  23.240  1.00  1.33           H  
ATOM    578 1HG  GLN A  40       3.756 -10.329  20.889  1.00  1.33           H  
ATOM    579 2HG  GLN A  40       5.332  -9.507  21.090  1.00  1.33           H  
ATOM    580 1HE2 GLN A  40       6.056 -13.119  20.929  1.00  1.33           H  
ATOM    581 2HE2 GLN A  40       5.418 -11.901  19.875  1.00  1.33           H  
ATOM    582  N   GLY A  41       1.801  -7.169  24.164  1.00  1.42           N  
ATOM    583  CA  GLY A  41       1.472  -6.491  25.413  1.00  1.42           C  
ATOM    584  C   GLY A  41       2.318  -5.215  25.484  1.00  1.42           C  
ATOM    585  O   GLY A  41       2.243  -4.370  24.601  1.00  1.42           O  
ATOM    586  H   GLY A  41       1.089  -7.360  23.450  1.00  1.42           H  
ATOM    587 1HA  GLY A  41       0.410  -6.239  25.428  1.00  1.42           H  
ATOM    588 2HA  GLY A  41       1.680  -7.139  26.262  1.00  1.42           H  
ATOM    589  N   ASP A  42       3.103  -5.070  26.559  1.00  1.43           N  
ATOM    590  CA  ASP A  42       3.975  -3.904  26.754  1.00  1.43           C  
ATOM    591  C   ASP A  42       5.462  -4.180  26.438  1.00  1.43           C  
ATOM    592  O   ASP A  42       6.315  -3.316  26.664  1.00  1.43           O  
ATOM    593  CB  ASP A  42       3.855  -3.415  28.199  1.00  1.43           C  
ATOM    594  CG  ASP A  42       2.501  -2.808  28.508  1.00  1.43           C  
ATOM    595  OD1 ASP A  42       2.054  -1.970  27.760  1.00  1.43           O  
ATOM    596  OD2 ASP A  42       1.852  -3.191  29.467  1.00  1.43           O  
ATOM    597  H   ASP A  42       3.120  -5.807  27.250  1.00  1.43           H  
ATOM    598  HA  ASP A  42       3.632  -3.109  26.091  1.00  1.43           H  
ATOM    599 1HB  ASP A  42       4.034  -4.252  28.877  1.00  1.43           H  
ATOM    600 2HB  ASP A  42       4.629  -2.671  28.392  1.00  1.43           H  
ATOM    601  N   ASP A  43       5.769  -5.375  25.926  1.00  1.35           N  
ATOM    602  CA  ASP A  43       7.147  -5.789  25.642  1.00  1.35           C  
ATOM    603  C   ASP A  43       7.554  -5.669  24.171  1.00  1.35           C  
ATOM    604  O   ASP A  43       6.924  -6.249  23.282  1.00  1.35           O  
ATOM    605  CB  ASP A  43       7.368  -7.224  26.121  1.00  1.35           C  
ATOM    606  CG  ASP A  43       7.383  -7.362  27.657  1.00  1.35           C  
ATOM    607  OD1 ASP A  43       7.554  -6.372  28.331  1.00  1.35           O  
ATOM    608  OD2 ASP A  43       7.209  -8.455  28.137  1.00  1.35           O  
ATOM    609  H   ASP A  43       5.020  -6.036  25.717  1.00  1.35           H  
ATOM    610  HA  ASP A  43       7.812  -5.146  26.217  1.00  1.35           H  
ATOM    611 1HB  ASP A  43       6.570  -7.858  25.729  1.00  1.35           H  
ATOM    612 2HB  ASP A  43       8.314  -7.596  25.724  1.00  1.35           H  
ATOM    613  N   VAL A  44       8.609  -4.904  23.906  1.00  1.23           N  
ATOM    614  CA  VAL A  44       9.077  -4.733  22.530  1.00  1.23           C  
ATOM    615  C   VAL A  44      10.148  -5.770  22.195  1.00  1.23           C  
ATOM    616  O   VAL A  44      11.097  -5.971  22.956  1.00  1.23           O  
ATOM    617  CB  VAL A  44       9.611  -3.310  22.293  1.00  1.23           C  
ATOM    618  CG1 VAL A  44      10.161  -3.171  20.857  1.00  1.23           C  
ATOM    619  CG2 VAL A  44       8.490  -2.329  22.516  1.00  1.23           C  
ATOM    620  H   VAL A  44       9.089  -4.436  24.663  1.00  1.23           H  
ATOM    621  HA  VAL A  44       8.235  -4.883  21.858  1.00  1.23           H  
ATOM    622  HB  VAL A  44      10.426  -3.108  22.985  1.00  1.23           H  
ATOM    623 1HG1 VAL A  44      10.533  -2.159  20.703  1.00  1.23           H  
ATOM    624 2HG1 VAL A  44      10.973  -3.881  20.697  1.00  1.23           H  
ATOM    625 3HG1 VAL A  44       9.360  -3.373  20.139  1.00  1.23           H  
ATOM    626 1HG2 VAL A  44       8.853  -1.307  22.355  1.00  1.23           H  
ATOM    627 2HG2 VAL A  44       7.702  -2.555  21.807  1.00  1.23           H  
ATOM    628 3HG2 VAL A  44       8.111  -2.427  23.531  1.00  1.23           H  
ATOM    629  N   PHE A  45       9.962  -6.439  21.065  1.00  1.11           N  
ATOM    630  CA  PHE A  45      10.858  -7.487  20.594  1.00  1.11           C  
ATOM    631  C   PHE A  45      11.510  -7.113  19.277  1.00  1.11           C  
ATOM    632  O   PHE A  45      10.874  -6.532  18.398  1.00  1.11           O  
ATOM    633  CB  PHE A  45      10.069  -8.775  20.392  1.00  1.11           C  
ATOM    634  CG  PHE A  45       9.531  -9.328  21.655  1.00  1.11           C  
ATOM    635  CD1 PHE A  45       8.335  -8.873  22.158  1.00  1.11           C  
ATOM    636  CD2 PHE A  45      10.215 -10.310  22.350  1.00  1.11           C  
ATOM    637  CE1 PHE A  45       7.842  -9.372  23.324  1.00  1.11           C  
ATOM    638  CE2 PHE A  45       9.707 -10.818  23.525  1.00  1.11           C  
ATOM    639  CZ  PHE A  45       8.515 -10.341  24.011  1.00  1.11           C  
ATOM    640  H   PHE A  45       9.155  -6.189  20.503  1.00  1.11           H  
ATOM    641  HA  PHE A  45      11.638  -7.645  21.339  1.00  1.11           H  
ATOM    642 1HB  PHE A  45       9.232  -8.585  19.719  1.00  1.11           H  
ATOM    643 2HB  PHE A  45      10.706  -9.526  19.926  1.00  1.11           H  
ATOM    644  HD1 PHE A  45       7.783  -8.096  21.622  1.00  1.11           H  
ATOM    645  HD2 PHE A  45      11.164 -10.679  21.957  1.00  1.11           H  
ATOM    646  HE1 PHE A  45       6.916  -8.995  23.710  1.00  1.11           H  
ATOM    647  HE2 PHE A  45      10.249 -11.591  24.068  1.00  1.11           H  
ATOM    648  HZ  PHE A  45       8.103 -10.731  24.941  1.00  1.11           H  
ATOM    649  N   ILE A  46      12.774  -7.493  19.117  1.00  1.01           N  
ATOM    650  CA  ILE A  46      13.498  -7.237  17.873  1.00  1.01           C  
ATOM    651  C   ILE A  46      14.031  -8.569  17.344  1.00  1.01           C  
ATOM    652  O   ILE A  46      14.553  -9.373  18.121  1.00  1.01           O  
ATOM    653  CB  ILE A  46      14.642  -6.228  18.091  1.00  1.01           C  
ATOM    654  CG1 ILE A  46      14.079  -4.928  18.670  1.00  1.01           C  
ATOM    655  CG2 ILE A  46      15.296  -5.918  16.751  1.00  1.01           C  
ATOM    656  CD1 ILE A  46      15.113  -3.938  19.095  1.00  1.01           C  
ATOM    657  H   ILE A  46      13.248  -7.966  19.874  1.00  1.01           H  
ATOM    658  HA  ILE A  46      12.816  -6.826  17.131  1.00  1.01           H  
ATOM    659  HB  ILE A  46      15.380  -6.634  18.781  1.00  1.01           H  
ATOM    660 1HG1 ILE A  46      13.462  -4.483  17.936  1.00  1.01           H  
ATOM    661 2HG1 ILE A  46      13.474  -5.154  19.542  1.00  1.01           H  
ATOM    662 1HG2 ILE A  46      16.104  -5.196  16.887  1.00  1.01           H  
ATOM    663 2HG2 ILE A  46      15.698  -6.823  16.326  1.00  1.01           H  
ATOM    664 3HG2 ILE A  46      14.549  -5.503  16.066  1.00  1.01           H  
ATOM    665 1HD1 ILE A  46      14.621  -3.047  19.488  1.00  1.01           H  
ATOM    666 2HD1 ILE A  46      15.745  -4.375  19.867  1.00  1.01           H  
ATOM    667 3HD1 ILE A  46      15.727  -3.662  18.235  1.00  1.01           H  
ATOM    668  N   SER A  47      13.837  -8.837  16.051  1.00  0.94           N  
ATOM    669  CA  SER A  47      14.286 -10.103  15.473  1.00  0.94           C  
ATOM    670  C   SER A  47      15.767 -10.067  15.233  1.00  0.94           C  
ATOM    671  O   SER A  47      16.418  -9.075  15.514  1.00  0.94           O  
ATOM    672  CB  SER A  47      13.622 -10.417  14.164  1.00  0.94           C  
ATOM    673  OG  SER A  47      14.164  -9.673  13.093  1.00  0.94           O  
ATOM    674  H   SER A  47      13.393  -8.139  15.449  1.00  0.94           H  
ATOM    675  HA  SER A  47      14.070 -10.906  16.176  1.00  0.94           H  
ATOM    676 1HB  SER A  47      13.688 -11.480  13.947  1.00  0.94           H  
ATOM    677 2HB  SER A  47      12.567 -10.178  14.269  1.00  0.94           H  
ATOM    678  HG  SER A  47      13.417  -9.652  12.441  1.00  0.94           H  
ATOM    679  N   THR A  48      16.299 -11.155  14.710  1.00  0.90           N  
ATOM    680  CA  THR A  48      17.723 -11.274  14.458  1.00  0.90           C  
ATOM    681  C   THR A  48      18.089 -11.074  12.984  1.00  0.90           C  
ATOM    682  O   THR A  48      19.158 -11.508  12.550  1.00  0.90           O  
ATOM    683  CB  THR A  48      18.237 -12.632  14.949  1.00  0.90           C  
ATOM    684  OG1 THR A  48      17.519 -13.684  14.292  1.00  0.90           O  
ATOM    685  CG2 THR A  48      18.035 -12.740  16.450  1.00  0.90           C  
ATOM    686  H   THR A  48      15.696 -11.934  14.490  1.00  0.90           H  
ATOM    687  HA  THR A  48      18.235 -10.501  15.031  1.00  0.90           H  
ATOM    688  HB  THR A  48      19.298 -12.725  14.717  1.00  0.90           H  
ATOM    689  HG1 THR A  48      17.642 -13.609  13.341  1.00  0.90           H  
ATOM    690 1HG2 THR A  48      18.402 -13.706  16.800  1.00  0.90           H  
ATOM    691 2HG2 THR A  48      18.583 -11.940  16.948  1.00  0.90           H  
ATOM    692 3HG2 THR A  48      16.974 -12.651  16.683  1.00  0.90           H  
ATOM    693  N   GLY A  49      17.202 -10.444  12.201  1.00  0.87           N  
ATOM    694  CA  GLY A  49      17.520 -10.237  10.786  1.00  0.87           C  
ATOM    695  C   GLY A  49      18.542  -9.107  10.593  1.00  0.87           C  
ATOM    696  O   GLY A  49      19.050  -8.546  11.556  1.00  0.87           O  
ATOM    697  H   GLY A  49      16.304 -10.116  12.583  1.00  0.87           H  
ATOM    698 1HA  GLY A  49      17.910 -11.163  10.361  1.00  0.87           H  
ATOM    699 2HA  GLY A  49      16.605  -9.999  10.244  1.00  0.87           H  
ATOM    700  N   LYS A  50      18.815  -8.731   9.340  1.00  0.85           N  
ATOM    701  CA  LYS A  50      19.830  -7.707   9.002  1.00  0.85           C  
ATOM    702  C   LYS A  50      19.548  -6.335   9.653  1.00  0.85           C  
ATOM    703  O   LYS A  50      20.447  -5.509   9.851  1.00  0.85           O  
ATOM    704  CB  LYS A  50      19.945  -7.569   7.481  1.00  0.85           C  
ATOM    705  CG  LYS A  50      21.138  -6.753   7.002  1.00  0.85           C  
ATOM    706  CD  LYS A  50      21.223  -6.750   5.475  1.00  0.85           C  
ATOM    707  CE  LYS A  50      22.401  -5.930   4.978  1.00  0.85           C  
ATOM    708  NZ  LYS A  50      22.473  -5.928   3.497  1.00  0.85           N  
ATOM    709  H   LYS A  50      18.342  -9.207   8.584  1.00  0.85           H  
ATOM    710  HA  LYS A  50      20.793  -8.054   9.381  1.00  0.85           H  
ATOM    711 1HB  LYS A  50      20.015  -8.558   7.028  1.00  0.85           H  
ATOM    712 2HB  LYS A  50      19.044  -7.091   7.091  1.00  0.85           H  
ATOM    713 1HG  LYS A  50      21.066  -5.738   7.365  1.00  0.85           H  
ATOM    714 2HG  LYS A  50      22.051  -7.192   7.400  1.00  0.85           H  
ATOM    715 1HD  LYS A  50      21.329  -7.774   5.112  1.00  0.85           H  
ATOM    716 2HD  LYS A  50      20.306  -6.329   5.059  1.00  0.85           H  
ATOM    717 1HE  LYS A  50      22.294  -4.902   5.328  1.00  0.85           H  
ATOM    718 2HE  LYS A  50      23.326  -6.345   5.378  1.00  0.85           H  
ATOM    719 1HZ  LYS A  50      23.256  -5.376   3.173  1.00  0.85           H  
ATOM    720 2HZ  LYS A  50      22.579  -6.865   3.136  1.00  0.85           H  
ATOM    721 3HZ  LYS A  50      21.621  -5.532   3.110  1.00  0.85           H  
ATOM    722  N   LEU A  51      18.274  -6.097   9.924  1.00  0.82           N  
ATOM    723  CA  LEU A  51      17.744  -4.891  10.538  1.00  0.82           C  
ATOM    724  C   LEU A  51      17.833  -4.873  12.086  1.00  0.82           C  
ATOM    725  O   LEU A  51      17.501  -3.865  12.724  1.00  0.82           O  
ATOM    726  CB  LEU A  51      16.294  -4.743  10.065  1.00  0.82           C  
ATOM    727  CG  LEU A  51      16.094  -4.395   8.572  1.00  0.82           C  
ATOM    728  CD1 LEU A  51      14.641  -4.478   8.203  1.00  0.82           C  
ATOM    729  CD2 LEU A  51      16.543  -2.972   8.333  1.00  0.82           C  
ATOM    730  H   LEU A  51      17.620  -6.834   9.706  1.00  0.82           H  
ATOM    731  HA  LEU A  51      18.316  -4.047  10.159  1.00  0.82           H  
ATOM    732 1HB  LEU A  51      15.801  -5.698  10.232  1.00  0.82           H  
ATOM    733 2HB  LEU A  51      15.809  -4.025  10.665  1.00  0.82           H  
ATOM    734  HG  LEU A  51      16.673  -5.085   7.957  1.00  0.82           H  
ATOM    735 1HD1 LEU A  51      14.525  -4.218   7.150  1.00  0.82           H  
ATOM    736 2HD1 LEU A  51      14.285  -5.488   8.367  1.00  0.82           H  
ATOM    737 3HD1 LEU A  51      14.071  -3.782   8.811  1.00  0.82           H  
ATOM    738 1HD2 LEU A  51      16.419  -2.716   7.274  1.00  0.82           H  
ATOM    739 2HD2 LEU A  51      15.953  -2.304   8.919  1.00  0.82           H  
ATOM    740 3HD2 LEU A  51      17.563  -2.868   8.613  1.00  0.82           H  
ATOM    741  N   VAL A  52      18.322  -5.955  12.704  1.00  0.79           N  
ATOM    742  CA  VAL A  52      18.392  -6.049  14.171  1.00  0.79           C  
ATOM    743  C   VAL A  52      19.192  -4.963  14.877  1.00  0.79           C  
ATOM    744  O   VAL A  52      18.889  -4.617  16.017  1.00  0.79           O  
ATOM    745  CB  VAL A  52      18.968  -7.416  14.586  1.00  0.79           C  
ATOM    746  CG1 VAL A  52      20.430  -7.574  14.164  1.00  0.79           C  
ATOM    747  CG2 VAL A  52      18.928  -7.545  16.103  1.00  0.79           C  
ATOM    748  H   VAL A  52      18.623  -6.768  12.163  1.00  0.79           H  
ATOM    749  HA  VAL A  52      17.366  -6.004  14.541  1.00  0.79           H  
ATOM    750  HB  VAL A  52      18.382  -8.195  14.105  1.00  0.79           H  
ATOM    751 1HG1 VAL A  52      20.782  -8.557  14.466  1.00  0.79           H  
ATOM    752 2HG1 VAL A  52      20.527  -7.475  13.092  1.00  0.79           H  
ATOM    753 3HG1 VAL A  52      21.042  -6.830  14.643  1.00  0.79           H  
ATOM    754 1HG2 VAL A  52      19.322  -8.515  16.390  1.00  0.79           H  
ATOM    755 2HG2 VAL A  52      19.541  -6.754  16.542  1.00  0.79           H  
ATOM    756 3HG2 VAL A  52      17.919  -7.450  16.464  1.00  0.79           H  
ATOM    757  N   ASP A  53      20.208  -4.423  14.216  1.00  0.78           N  
ATOM    758  CA  ASP A  53      21.024  -3.375  14.809  1.00  0.78           C  
ATOM    759  C   ASP A  53      20.688  -2.006  14.236  1.00  0.78           C  
ATOM    760  O   ASP A  53      21.431  -1.047  14.449  1.00  0.78           O  
ATOM    761  CB  ASP A  53      22.508  -3.655  14.566  1.00  0.78           C  
ATOM    762  CG  ASP A  53      23.020  -4.915  15.268  1.00  0.78           C  
ATOM    763  OD1 ASP A  53      22.699  -5.117  16.412  1.00  0.78           O  
ATOM    764  OD2 ASP A  53      23.723  -5.668  14.638  1.00  0.78           O  
ATOM    765  H   ASP A  53      20.410  -4.751  13.282  1.00  0.78           H  
ATOM    766  HA  ASP A  53      20.839  -3.352  15.882  1.00  0.78           H  
ATOM    767 1HB  ASP A  53      22.679  -3.761  13.494  1.00  0.78           H  
ATOM    768 2HB  ASP A  53      23.096  -2.802  14.907  1.00  0.78           H  
ATOM    769  N   ARG A  54      19.607  -1.921  13.456  1.00  0.79           N  
ATOM    770  CA  ARG A  54      19.275  -0.670  12.787  1.00  0.79           C  
ATOM    771  C   ARG A  54      17.846  -0.173  13.046  1.00  0.79           C  
ATOM    772  O   ARG A  54      17.570   1.028  12.909  1.00  0.79           O  
ATOM    773  CB  ARG A  54      19.521  -0.850  11.297  1.00  0.79           C  
ATOM    774  CG  ARG A  54      20.998  -1.111  10.964  1.00  0.79           C  
ATOM    775  CD  ARG A  54      21.241  -1.201   9.534  1.00  0.79           C  
ATOM    776  NE  ARG A  54      20.674  -2.395   8.909  1.00  0.79           N  
ATOM    777  CZ  ARG A  54      20.120  -2.333   7.697  1.00  0.79           C  
ATOM    778  NH1 ARG A  54      20.050  -1.182   7.100  1.00  0.79           N  
ATOM    779  NH2 ARG A  54      19.626  -3.397   7.110  1.00  0.79           N  
ATOM    780  H   ARG A  54      19.002  -2.727  13.319  1.00  0.79           H  
ATOM    781  HA  ARG A  54      19.962   0.096  13.145  1.00  0.79           H  
ATOM    782 1HB  ARG A  54      18.929  -1.685  10.926  1.00  0.79           H  
ATOM    783 2HB  ARG A  54      19.205   0.047  10.760  1.00  0.79           H  
ATOM    784 1HG  ARG A  54      21.606  -0.296  11.363  1.00  0.79           H  
ATOM    785 2HG  ARG A  54      21.311  -2.054  11.408  1.00  0.79           H  
ATOM    786 1HD  ARG A  54      20.803  -0.321   9.046  1.00  0.79           H  
ATOM    787 2HD  ARG A  54      22.315  -1.203   9.354  1.00  0.79           H  
ATOM    788  HE  ARG A  54      20.709  -3.322   9.385  1.00  0.79           H  
ATOM    789 1HH1 ARG A  54      20.420  -0.339   7.536  1.00  0.79           H  
ATOM    790 2HH1 ARG A  54      19.587  -1.122   6.195  1.00  0.79           H  
ATOM    791 1HH2 ARG A  54      19.666  -4.292   7.569  1.00  0.79           H  
ATOM    792 2HH2 ARG A  54      19.165  -3.300   6.184  1.00  0.79           H  
ATOM    793  N   VAL A  55      16.938  -1.094  13.386  1.00  0.85           N  
ATOM    794  CA  VAL A  55      15.514  -0.792  13.538  1.00  0.85           C  
ATOM    795  C   VAL A  55      14.954  -0.585  14.951  1.00  0.85           C  
ATOM    796  O   VAL A  55      15.270  -1.314  15.893  1.00  0.85           O  
ATOM    797  CB  VAL A  55      14.682  -1.835  12.792  1.00  0.85           C  
ATOM    798  CG1 VAL A  55      13.234  -1.646  13.060  1.00  0.85           C  
ATOM    799  CG2 VAL A  55      14.906  -1.608  11.374  1.00  0.85           C  
ATOM    800  H   VAL A  55      17.224  -2.065  13.464  1.00  0.85           H  
ATOM    801  HA  VAL A  55      15.362   0.129  13.005  1.00  0.85           H  
ATOM    802  HB  VAL A  55      14.976  -2.845  13.084  1.00  0.85           H  
ATOM    803 1HG1 VAL A  55      12.664  -2.362  12.492  1.00  0.85           H  
ATOM    804 2HG1 VAL A  55      13.038  -1.791  14.102  1.00  0.85           H  
ATOM    805 3HG1 VAL A  55      12.955  -0.637  12.766  1.00  0.85           H  
ATOM    806 1HG2 VAL A  55      14.316  -2.306  10.790  1.00  0.85           H  
ATOM    807 2HG2 VAL A  55      14.595  -0.603  11.162  1.00  0.85           H  
ATOM    808 3HG2 VAL A  55      15.964  -1.726  11.154  1.00  0.85           H  
ATOM    809  N   SER A  56      14.093   0.437  15.073  1.00  0.94           N  
ATOM    810  CA  SER A  56      13.425   0.758  16.335  1.00  0.94           C  
ATOM    811  C   SER A  56      11.992   1.282  16.152  1.00  0.94           C  
ATOM    812  O   SER A  56      11.648   1.903  15.147  1.00  0.94           O  
ATOM    813  CB  SER A  56      14.228   1.773  17.121  1.00  0.94           C  
ATOM    814  OG  SER A  56      13.582   2.103  18.355  1.00  0.94           O  
ATOM    815  H   SER A  56      13.919   1.000  14.239  1.00  0.94           H  
ATOM    816  HA  SER A  56      13.376  -0.153  16.928  1.00  0.94           H  
ATOM    817 1HB  SER A  56      15.218   1.364  17.325  1.00  0.94           H  
ATOM    818 2HB  SER A  56      14.362   2.674  16.522  1.00  0.94           H  
ATOM    819  HG  SER A  56      14.221   2.637  18.845  1.00  0.94           H  
ATOM    820  N   THR A  57      11.154   0.988  17.145  1.00  1.08           N  
ATOM    821  CA  THR A  57       9.755   1.429  17.232  1.00  1.08           C  
ATOM    822  C   THR A  57       9.514   2.322  18.445  1.00  1.08           C  
ATOM    823  O   THR A  57       8.373   2.678  18.750  1.00  1.08           O  
ATOM    824  CB  THR A  57       8.802   0.237  17.382  1.00  1.08           C  
ATOM    825  OG1 THR A  57       9.192  -0.496  18.552  1.00  1.08           O  
ATOM    826  CG2 THR A  57       8.763  -0.682  16.187  1.00  1.08           C  
ATOM    827  H   THR A  57      11.520   0.449  17.918  1.00  1.08           H  
ATOM    828  HA  THR A  57       9.500   1.991  16.331  1.00  1.08           H  
ATOM    829  HB  THR A  57       7.806   0.630  17.541  1.00  1.08           H  
ATOM    830  HG1 THR A  57       9.275   0.123  19.311  1.00  1.08           H  
ATOM    831 1HG2 THR A  57       8.064  -1.495  16.379  1.00  1.08           H  
ATOM    832 2HG2 THR A  57       8.455  -0.165  15.313  1.00  1.08           H  
ATOM    833 3HG2 THR A  57       9.707  -1.068  16.022  1.00  1.08           H  
ATOM    834  N   ASP A  58      10.589   2.654  19.156  1.00  1.24           N  
ATOM    835  CA  ASP A  58      10.499   3.370  20.435  1.00  1.24           C  
ATOM    836  C   ASP A  58       9.552   2.581  21.364  1.00  1.24           C  
ATOM    837  O   ASP A  58       9.433   1.360  21.223  1.00  1.24           O  
ATOM    838  CB  ASP A  58       9.938   4.805  20.191  1.00  1.24           C  
ATOM    839  CG  ASP A  58      10.249   5.867  21.300  1.00  1.24           C  
ATOM    840  OD1 ASP A  58       9.570   5.847  22.327  1.00  1.24           O  
ATOM    841  OD2 ASP A  58      11.122   6.670  21.102  1.00  1.24           O  
ATOM    842  H   ASP A  58      11.514   2.385  18.808  1.00  1.24           H  
ATOM    843  HA  ASP A  58      11.488   3.425  20.891  1.00  1.24           H  
ATOM    844 1HB  ASP A  58      10.331   5.181  19.246  1.00  1.24           H  
ATOM    845 2HB  ASP A  58       8.853   4.752  20.079  1.00  1.24           H  
ATOM    846  N   LEU A  59       8.867   3.278  22.281  1.00  1.41           N  
ATOM    847  CA  LEU A  59       7.868   2.695  23.156  1.00  1.41           C  
ATOM    848  C   LEU A  59       6.697   3.656  23.306  1.00  1.41           C  
ATOM    849  O   LEU A  59       5.538   3.240  23.442  1.00  1.41           O  
ATOM    850  CB  LEU A  59       8.450   2.318  24.514  1.00  1.41           C  
ATOM    851  CG  LEU A  59       7.461   1.630  25.486  1.00  1.41           C  
ATOM    852  CD1 LEU A  59       6.954   0.310  24.859  1.00  1.41           C  
ATOM    853  CD2 LEU A  59       8.167   1.356  26.801  1.00  1.41           C  
ATOM    854  H   LEU A  59       9.030   4.271  22.379  1.00  1.41           H  
ATOM    855  HA  LEU A  59       7.499   1.792  22.699  1.00  1.41           H  
ATOM    856 1HB  LEU A  59       9.289   1.641  24.355  1.00  1.41           H  
ATOM    857 2HB  LEU A  59       8.820   3.223  24.997  1.00  1.41           H  
ATOM    858  HG  LEU A  59       6.602   2.281  25.659  1.00  1.41           H  
ATOM    859 1HD1 LEU A  59       6.255  -0.181  25.543  1.00  1.41           H  
ATOM    860 2HD1 LEU A  59       6.450   0.519  23.919  1.00  1.41           H  
ATOM    861 3HD1 LEU A  59       7.801  -0.345  24.680  1.00  1.41           H  
ATOM    862 1HD2 LEU A  59       7.473   0.871  27.491  1.00  1.41           H  
ATOM    863 2HD2 LEU A  59       9.021   0.699  26.627  1.00  1.41           H  
ATOM    864 3HD2 LEU A  59       8.513   2.295  27.232  1.00  1.41           H  
ATOM    865  N   GLU A  60       7.011   4.957  23.397  1.00  1.55           N  
ATOM    866  CA  GLU A  60       5.964   5.940  23.701  1.00  1.55           C  
ATOM    867  C   GLU A  60       4.923   5.955  22.603  1.00  1.55           C  
ATOM    868  O   GLU A  60       3.713   5.911  22.852  1.00  1.55           O  
ATOM    869  CB  GLU A  60       6.538   7.346  23.883  1.00  1.55           C  
ATOM    870  CG  GLU A  60       5.467   8.402  24.230  1.00  1.55           C  
ATOM    871  CD  GLU A  60       6.016   9.795  24.491  1.00  1.55           C  
ATOM    872  OE1 GLU A  60       7.205   9.982  24.410  1.00  1.55           O  
ATOM    873  OE2 GLU A  60       5.230  10.670  24.773  1.00  1.55           O  
ATOM    874  H   GLU A  60       7.978   5.258  23.216  1.00  1.55           H  
ATOM    875  HA  GLU A  60       5.474   5.647  24.630  1.00  1.55           H  
ATOM    876 1HB  GLU A  60       7.281   7.337  24.680  1.00  1.55           H  
ATOM    877 2HB  GLU A  60       7.043   7.655  22.966  1.00  1.55           H  
ATOM    878 1HG  GLU A  60       4.765   8.457  23.397  1.00  1.55           H  
ATOM    879 2HG  GLU A  60       4.915   8.064  25.106  1.00  1.55           H  
ATOM    880  N   LEU A  61       5.396   5.970  21.370  1.00  1.62           N  
ATOM    881  CA  LEU A  61       4.482   5.980  20.253  1.00  1.62           C  
ATOM    882  C   LEU A  61       3.649   4.712  20.246  1.00  1.62           C  
ATOM    883  O   LEU A  61       2.439   4.771  20.007  1.00  1.62           O  
ATOM    884  CB  LEU A  61       5.268   6.173  18.956  1.00  1.62           C  
ATOM    885  CG  LEU A  61       5.856   7.574  18.802  1.00  1.62           C  
ATOM    886  CD1 LEU A  61       6.747   7.640  17.588  1.00  1.62           C  
ATOM    887  CD2 LEU A  61       4.706   8.561  18.677  1.00  1.62           C  
ATOM    888  H   LEU A  61       6.396   5.997  21.220  1.00  1.62           H  
ATOM    889  HA  LEU A  61       3.807   6.827  20.368  1.00  1.62           H  
ATOM    890 1HB  LEU A  61       6.095   5.461  18.947  1.00  1.62           H  
ATOM    891 2HB  LEU A  61       4.640   5.959  18.108  1.00  1.62           H  
ATOM    892  HG  LEU A  61       6.461   7.814  19.681  1.00  1.62           H  
ATOM    893 1HD1 LEU A  61       7.160   8.644  17.494  1.00  1.62           H  
ATOM    894 2HD1 LEU A  61       7.563   6.921  17.691  1.00  1.62           H  
ATOM    895 3HD1 LEU A  61       6.157   7.412  16.706  1.00  1.62           H  
ATOM    896 1HD2 LEU A  61       5.103   9.571  18.574  1.00  1.62           H  
ATOM    897 2HD2 LEU A  61       4.108   8.315  17.798  1.00  1.62           H  
ATOM    898 3HD2 LEU A  61       4.080   8.506  19.568  1.00  1.62           H  
ATOM    899  N   LEU A  62       4.266   3.579  20.616  1.00  1.61           N  
ATOM    900  CA  LEU A  62       3.534   2.322  20.614  1.00  1.61           C  
ATOM    901  C   LEU A  62       2.387   2.383  21.593  1.00  1.61           C  
ATOM    902  O   LEU A  62       1.257   2.039  21.250  1.00  1.61           O  
ATOM    903  CB  LEU A  62       4.442   1.162  21.027  1.00  1.61           C  
ATOM    904  CG  LEU A  62       5.544   0.773  20.057  1.00  1.61           C  
ATOM    905  CD1 LEU A  62       6.433  -0.266  20.665  1.00  1.61           C  
ATOM    906  CD2 LEU A  62       4.929   0.243  18.869  1.00  1.61           C  
ATOM    907  H   LEU A  62       5.246   3.593  20.858  1.00  1.61           H  
ATOM    908  HA  LEU A  62       3.134   2.129  19.627  1.00  1.61           H  
ATOM    909 1HB  LEU A  62       4.905   1.397  21.970  1.00  1.61           H  
ATOM    910 2HB  LEU A  62       3.815   0.323  21.176  1.00  1.61           H  
ATOM    911  HG  LEU A  62       6.146   1.655  19.812  1.00  1.61           H  
ATOM    912 1HD1 LEU A  62       7.201  -0.539  19.965  1.00  1.61           H  
ATOM    913 2HD1 LEU A  62       6.889   0.103  21.550  1.00  1.61           H  
ATOM    914 3HD1 LEU A  62       5.849  -1.132  20.904  1.00  1.61           H  
ATOM    915 1HD2 LEU A  62       5.679  -0.038  18.139  1.00  1.61           H  
ATOM    916 2HD2 LEU A  62       4.353  -0.626  19.153  1.00  1.61           H  
ATOM    917 3HD2 LEU A  62       4.285   1.003  18.471  1.00  1.61           H  
ATOM    918  N   SER A  63       2.652   2.947  22.774  1.00  1.53           N  
ATOM    919  CA  SER A  63       1.665   3.055  23.843  1.00  1.53           C  
ATOM    920  C   SER A  63       0.455   3.862  23.391  1.00  1.53           C  
ATOM    921  O   SER A  63      -0.697   3.542  23.735  1.00  1.53           O  
ATOM    922  CB  SER A  63       2.294   3.708  25.059  1.00  1.53           C  
ATOM    923  OG  SER A  63       3.313   2.900  25.590  1.00  1.53           O  
ATOM    924  H   SER A  63       3.610   3.248  22.963  1.00  1.53           H  
ATOM    925  HA  SER A  63       1.340   2.052  24.113  1.00  1.53           H  
ATOM    926 1HB  SER A  63       2.700   4.679  24.787  1.00  1.53           H  
ATOM    927 2HB  SER A  63       1.529   3.876  25.813  1.00  1.53           H  
ATOM    928  HG  SER A  63       4.012   2.889  24.907  1.00  1.53           H  
ATOM    929  N   ASN A  64       0.720   4.872  22.566  1.00  1.42           N  
ATOM    930  CA  ASN A  64      -0.294   5.792  22.095  1.00  1.42           C  
ATOM    931  C   ASN A  64      -1.003   5.363  20.805  1.00  1.42           C  
ATOM    932  O   ASN A  64      -1.773   6.144  20.247  1.00  1.42           O  
ATOM    933  CB  ASN A  64       0.328   7.162  21.920  1.00  1.42           C  
ATOM    934  CG  ASN A  64       0.682   7.790  23.252  1.00  1.42           C  
ATOM    935  OD1 ASN A  64      -0.043   7.622  24.242  1.00  1.42           O  
ATOM    936  ND2 ASN A  64       1.775   8.506  23.295  1.00  1.42           N  
ATOM    937  H   ASN A  64       1.699   5.054  22.323  1.00  1.42           H  
ATOM    938  HA  ASN A  64      -1.061   5.863  22.866  1.00  1.42           H  
ATOM    939 1HB  ASN A  64       1.239   7.067  21.319  1.00  1.42           H  
ATOM    940 2HB  ASN A  64      -0.358   7.814  21.384  1.00  1.42           H  
ATOM    941 1HD2 ASN A  64       2.061   8.941  24.152  1.00  1.42           H  
ATOM    942 2HD2 ASN A  64       2.335   8.618  22.476  1.00  1.42           H  
ATOM    943  N   GLY A  65      -0.769   4.132  20.335  1.00  1.29           N  
ATOM    944  CA  GLY A  65      -1.463   3.639  19.142  1.00  1.29           C  
ATOM    945  C   GLY A  65      -0.733   3.895  17.827  1.00  1.29           C  
ATOM    946  O   GLY A  65      -1.300   3.727  16.739  1.00  1.29           O  
ATOM    947  H   GLY A  65      -0.104   3.516  20.804  1.00  1.29           H  
ATOM    948 1HA  GLY A  65      -1.635   2.568  19.257  1.00  1.29           H  
ATOM    949 2HA  GLY A  65      -2.447   4.099  19.095  1.00  1.29           H  
ATOM    950  N   VAL A  66       0.519   4.316  17.902  1.00  1.15           N  
ATOM    951  CA  VAL A  66       1.289   4.564  16.697  1.00  1.15           C  
ATOM    952  C   VAL A  66       2.396   3.523  16.681  1.00  1.15           C  
ATOM    953  O   VAL A  66       3.103   3.350  17.659  1.00  1.15           O  
ATOM    954  CB  VAL A  66       1.855   5.989  16.699  1.00  1.15           C  
ATOM    955  CG1 VAL A  66       2.657   6.245  15.424  1.00  1.15           C  
ATOM    956  CG2 VAL A  66       0.722   6.982  16.867  1.00  1.15           C  
ATOM    957  H   VAL A  66       0.975   4.449  18.805  1.00  1.15           H  
ATOM    958  HA  VAL A  66       0.663   4.429  15.817  1.00  1.15           H  
ATOM    959  HB  VAL A  66       2.524   6.092  17.531  1.00  1.15           H  
ATOM    960 1HG1 VAL A  66       3.069   7.250  15.453  1.00  1.15           H  
ATOM    961 2HG1 VAL A  66       3.453   5.544  15.335  1.00  1.15           H  
ATOM    962 3HG1 VAL A  66       2.003   6.144  14.560  1.00  1.15           H  
ATOM    963 1HG2 VAL A  66       1.127   7.991  16.894  1.00  1.15           H  
ATOM    964 2HG2 VAL A  66       0.030   6.889  16.042  1.00  1.15           H  
ATOM    965 3HG2 VAL A  66       0.196   6.780  17.804  1.00  1.15           H  
ATOM    966  N   PHE A  67       2.557   2.818  15.585  1.00  1.02           N  
ATOM    967  CA  PHE A  67       3.516   1.731  15.551  1.00  1.02           C  
ATOM    968  C   PHE A  67       4.499   1.908  14.425  1.00  1.02           C  
ATOM    969  O   PHE A  67       4.532   1.080  13.533  1.00  1.02           O  
ATOM    970  CB  PHE A  67       2.729   0.443  15.300  1.00  1.02           C  
ATOM    971  CG  PHE A  67       1.642   0.196  16.330  1.00  1.02           C  
ATOM    972  CD1 PHE A  67       0.362   0.672  16.106  1.00  1.02           C  
ATOM    973  CD2 PHE A  67       1.872  -0.522  17.485  1.00  1.02           C  
ATOM    974  CE1 PHE A  67      -0.633   0.461  17.035  1.00  1.02           C  
ATOM    975  CE2 PHE A  67       0.869  -0.736  18.412  1.00  1.02           C  
ATOM    976  CZ  PHE A  67      -0.380  -0.238  18.184  1.00  1.02           C  
ATOM    977  H   PHE A  67       1.990   3.023  14.771  1.00  1.02           H  
ATOM    978  HA  PHE A  67       4.051   1.687  16.484  1.00  1.02           H  
ATOM    979 1HB  PHE A  67       2.259   0.491  14.318  1.00  1.02           H  
ATOM    980 2HB  PHE A  67       3.405  -0.411  15.300  1.00  1.02           H  
ATOM    981  HD1 PHE A  67       0.150   1.236  15.190  1.00  1.02           H  
ATOM    982  HD2 PHE A  67       2.850  -0.924  17.652  1.00  1.02           H  
ATOM    983  HE1 PHE A  67      -1.621   0.851  16.863  1.00  1.02           H  
ATOM    984  HE2 PHE A  67       1.065  -1.303  19.324  1.00  1.02           H  
ATOM    985  HZ  PHE A  67      -1.178  -0.402  18.909  1.00  1.02           H  
ATOM    986  N   PRO A  68       5.370   2.917  14.472  1.00  0.91           N  
ATOM    987  CA  PRO A  68       6.222   3.309  13.384  1.00  0.91           C  
ATOM    988  C   PRO A  68       7.364   2.340  13.317  1.00  0.91           C  
ATOM    989  O   PRO A  68       7.734   1.784  14.344  1.00  0.91           O  
ATOM    990  CB  PRO A  68       6.728   4.665  13.839  1.00  0.91           C  
ATOM    991  CG  PRO A  68       6.834   4.506  15.351  1.00  0.91           C  
ATOM    992  CD  PRO A  68       5.695   3.593  15.752  1.00  0.91           C  
ATOM    993  HA  PRO A  68       5.657   3.347  12.442  1.00  0.91           H  
ATOM    994 1HB  PRO A  68       7.683   4.875  13.356  1.00  0.91           H  
ATOM    995 2HB  PRO A  68       6.030   5.455  13.533  1.00  0.91           H  
ATOM    996 1HG  PRO A  68       7.820   4.091  15.619  1.00  0.91           H  
ATOM    997 2HG  PRO A  68       6.776   5.469  15.815  1.00  0.91           H  
ATOM    998 1HD  PRO A  68       6.052   2.865  16.501  1.00  0.91           H  
ATOM    999 2HD  PRO A  68       4.907   4.187  16.130  1.00  0.91           H  
ATOM   1000  N   LEU A  69       7.994   2.220  12.173  1.00  0.83           N  
ATOM   1001  CA  LEU A  69       9.253   1.501  12.108  1.00  0.83           C  
ATOM   1002  C   LEU A  69      10.325   2.433  11.598  1.00  0.83           C  
ATOM   1003  O   LEU A  69      10.219   2.983  10.499  1.00  0.83           O  
ATOM   1004  CB  LEU A  69       9.137   0.264  11.222  1.00  0.83           C  
ATOM   1005  CG  LEU A  69      10.333  -0.683  11.197  1.00  0.83           C  
ATOM   1006  CD1 LEU A  69       9.905  -2.019  10.786  1.00  0.83           C  
ATOM   1007  CD2 LEU A  69      11.335  -0.214  10.251  1.00  0.83           C  
ATOM   1008  H   LEU A  69       7.600   2.651  11.340  1.00  0.83           H  
ATOM   1009  HA  LEU A  69       9.535   1.181  13.111  1.00  0.83           H  
ATOM   1010 1HB  LEU A  69       8.336  -0.309  11.609  1.00  0.83           H  
ATOM   1011 2HB  LEU A  69       8.899   0.558  10.208  1.00  0.83           H  
ATOM   1012  HG  LEU A  69      10.748  -0.743  12.187  1.00  0.83           H  
ATOM   1013 1HD1 LEU A  69      10.748  -2.690  10.782  1.00  0.83           H  
ATOM   1014 2HD1 LEU A  69       9.198  -2.343  11.495  1.00  0.83           H  
ATOM   1015 3HD1 LEU A  69       9.463  -1.983   9.791  1.00  0.83           H  
ATOM   1016 1HD2 LEU A  69      12.172  -0.904  10.251  1.00  0.83           H  
ATOM   1017 2HD2 LEU A  69      10.914  -0.168   9.263  1.00  0.83           H  
ATOM   1018 3HD2 LEU A  69      11.672   0.764  10.546  1.00  0.83           H  
ATOM   1019  N   HIS A  70      11.343   2.658  12.408  1.00  0.76           N  
ATOM   1020  CA  HIS A  70      12.402   3.550  11.999  1.00  0.76           C  
ATOM   1021  C   HIS A  70      13.607   2.712  11.615  1.00  0.76           C  
ATOM   1022  O   HIS A  70      14.033   1.863  12.397  1.00  0.76           O  
ATOM   1023  CB  HIS A  70      12.767   4.498  13.151  1.00  0.76           C  
ATOM   1024  CG  HIS A  70      11.650   5.411  13.597  1.00  0.76           C  
ATOM   1025  ND1 HIS A  70      11.742   6.186  14.733  1.00  0.76           N  
ATOM   1026  CD2 HIS A  70      10.433   5.673  13.067  1.00  0.76           C  
ATOM   1027  CE1 HIS A  70      10.635   6.891  14.878  1.00  0.76           C  
ATOM   1028  NE2 HIS A  70       9.829   6.614  13.875  1.00  0.76           N  
ATOM   1029  H   HIS A  70      11.387   2.227  13.330  1.00  0.76           H  
ATOM   1030  HA  HIS A  70      12.100   4.138  11.140  1.00  0.76           H  
ATOM   1031 1HB  HIS A  70      13.085   3.910  14.014  1.00  0.76           H  
ATOM   1032 2HB  HIS A  70      13.610   5.116  12.848  1.00  0.76           H  
ATOM   1033  HD1 HIS A  70      12.522   6.223  15.359  1.00  0.76           H  
ATOM   1034  HD2 HIS A  70       9.916   5.308  12.180  1.00  0.76           H  
ATOM   1035  HE1 HIS A  70      10.516   7.569  15.722  1.00  0.76           H  
ATOM   1036  N   ILE A  71      14.155   2.945  10.419  1.00  0.73           N  
ATOM   1037  CA  ILE A  71      15.340   2.208   9.980  1.00  0.73           C  
ATOM   1038  C   ILE A  71      16.511   3.164   9.899  1.00  0.73           C  
ATOM   1039  O   ILE A  71      16.510   4.072   9.063  1.00  0.73           O  
ATOM   1040  CB  ILE A  71      15.186   1.602   8.555  1.00  0.73           C  
ATOM   1041  CG1 ILE A  71      13.999   0.672   8.454  1.00  0.73           C  
ATOM   1042  CG2 ILE A  71      16.486   0.848   8.190  1.00  0.73           C  
ATOM   1043  CD1 ILE A  71      13.670   0.207   7.052  1.00  0.73           C  
ATOM   1044  H   ILE A  71      13.737   3.653   9.816  1.00  0.73           H  
ATOM   1045  HA  ILE A  71      15.582   1.430  10.700  1.00  0.73           H  
ATOM   1046  HB  ILE A  71      15.029   2.405   7.839  1.00  0.73           H  
ATOM   1047 1HG1 ILE A  71      14.177  -0.199   9.043  1.00  0.73           H  
ATOM   1048 2HG1 ILE A  71      13.140   1.199   8.831  1.00  0.73           H  
ATOM   1049 1HG2 ILE A  71      16.408   0.433   7.183  1.00  0.73           H  
ATOM   1050 2HG2 ILE A  71      17.334   1.535   8.230  1.00  0.73           H  
ATOM   1051 3HG2 ILE A  71      16.650   0.041   8.902  1.00  0.73           H  
ATOM   1052 1HD1 ILE A  71      12.795  -0.441   7.083  1.00  0.73           H  
ATOM   1053 2HD1 ILE A  71      13.458   1.072   6.427  1.00  0.73           H  
ATOM   1054 3HD1 ILE A  71      14.515  -0.347   6.634  1.00  0.73           H  
ATOM   1055  N   SER A  72      17.505   3.000  10.760  1.00  0.71           N  
ATOM   1056  CA  SER A  72      18.640   3.900  10.695  1.00  0.71           C  
ATOM   1057  C   SER A  72      19.643   3.373   9.676  1.00  0.71           C  
ATOM   1058  O   SER A  72      19.641   2.180   9.363  1.00  0.71           O  
ATOM   1059  CB  SER A  72      19.237   4.060  12.082  1.00  0.71           C  
ATOM   1060  OG  SER A  72      19.744   2.852  12.551  1.00  0.71           O  
ATOM   1061  H   SER A  72      17.484   2.261  11.465  1.00  0.71           H  
ATOM   1062  HA  SER A  72      18.298   4.878  10.363  1.00  0.71           H  
ATOM   1063 1HB  SER A  72      20.031   4.804  12.048  1.00  0.71           H  
ATOM   1064 2HB  SER A  72      18.472   4.426  12.765  1.00  0.71           H  
ATOM   1065  HG  SER A  72      18.956   2.276  12.683  1.00  0.71           H  
ATOM   1066  N   ASP A  73      20.531   4.237   9.182  1.00  0.70           N  
ATOM   1067  CA  ASP A  73      21.571   3.805   8.248  1.00  0.70           C  
ATOM   1068  C   ASP A  73      20.994   2.989   7.083  1.00  0.70           C  
ATOM   1069  O   ASP A  73      21.473   1.882   6.806  1.00  0.70           O  
ATOM   1070  CB  ASP A  73      22.636   2.976   8.980  1.00  0.70           C  
ATOM   1071  CG  ASP A  73      23.938   2.780   8.166  1.00  0.70           C  
ATOM   1072  OD1 ASP A  73      24.224   3.595   7.323  1.00  0.70           O  
ATOM   1073  OD2 ASP A  73      24.623   1.810   8.399  1.00  0.70           O  
ATOM   1074  H   ASP A  73      20.486   5.208   9.458  1.00  0.70           H  
ATOM   1075  HA  ASP A  73      22.047   4.695   7.835  1.00  0.70           H  
ATOM   1076 1HB  ASP A  73      22.886   3.462   9.924  1.00  0.70           H  
ATOM   1077 2HB  ASP A  73      22.230   1.993   9.220  1.00  0.70           H  
ATOM   1078  N   ALA A  74      19.973   3.519   6.394  1.00  0.71           N  
ATOM   1079  CA  ALA A  74      19.330   2.754   5.330  1.00  0.71           C  
ATOM   1080  C   ALA A  74      20.317   2.344   4.259  1.00  0.71           C  
ATOM   1081  O   ALA A  74      21.211   3.105   3.897  1.00  0.71           O  
ATOM   1082  CB  ALA A  74      18.220   3.575   4.692  1.00  0.71           C  
ATOM   1083  H   ALA A  74      19.617   4.450   6.616  1.00  0.71           H  
ATOM   1084  HA  ALA A  74      18.908   1.848   5.769  1.00  0.71           H  
ATOM   1085 1HB  ALA A  74      17.734   2.986   3.919  1.00  0.71           H  
ATOM   1086 2HB  ALA A  74      17.494   3.849   5.459  1.00  0.71           H  
ATOM   1087 3HB  ALA A  74      18.642   4.481   4.251  1.00  0.71           H  
ATOM   1088  N   GLN A  75      20.169   1.126   3.756  1.00  0.71           N  
ATOM   1089  CA  GLN A  75      21.010   0.638   2.669  1.00  0.71           C  
ATOM   1090  C   GLN A  75      20.177   0.491   1.412  1.00  0.71           C  
ATOM   1091  O   GLN A  75      18.962   0.345   1.483  1.00  0.71           O  
ATOM   1092  CB  GLN A  75      21.676  -0.688   3.041  1.00  0.71           C  
ATOM   1093  CG  GLN A  75      22.530  -0.604   4.297  1.00  0.71           C  
ATOM   1094  CD  GLN A  75      23.723   0.319   4.149  1.00  0.71           C  
ATOM   1095  OE1 GLN A  75      24.549   0.151   3.238  1.00  0.71           O  
ATOM   1096  NE2 GLN A  75      23.819   1.297   5.041  1.00  0.71           N  
ATOM   1097  H   GLN A  75      19.442   0.510   4.132  1.00  0.71           H  
ATOM   1098  HA  GLN A  75      21.791   1.366   2.472  1.00  0.71           H  
ATOM   1099 1HB  GLN A  75      20.901  -1.443   3.212  1.00  0.71           H  
ATOM   1100 2HB  GLN A  75      22.300  -1.033   2.219  1.00  0.71           H  
ATOM   1101 1HG  GLN A  75      21.913  -0.217   5.110  1.00  0.71           H  
ATOM   1102 2HG  GLN A  75      22.891  -1.598   4.551  1.00  0.71           H  
ATOM   1103 1HE2 GLN A  75      24.580   1.947   5.017  1.00  0.71           H  
ATOM   1104 2HE2 GLN A  75      23.110   1.410   5.778  1.00  0.71           H  
ATOM   1105  N   VAL A  76      20.815   0.458   0.250  1.00  0.72           N  
ATOM   1106  CA  VAL A  76      20.069   0.276  -0.998  1.00  0.72           C  
ATOM   1107  C   VAL A  76      19.318  -1.067  -1.001  1.00  0.72           C  
ATOM   1108  O   VAL A  76      18.229  -1.206  -1.575  1.00  0.72           O  
ATOM   1109  CB  VAL A  76      21.030   0.380  -2.200  1.00  0.72           C  
ATOM   1110  CG1 VAL A  76      21.928  -0.841  -2.293  1.00  0.72           C  
ATOM   1111  CG2 VAL A  76      20.236   0.569  -3.461  1.00  0.72           C  
ATOM   1112  H   VAL A  76      21.819   0.580   0.224  1.00  0.72           H  
ATOM   1113  HA  VAL A  76      19.346   1.084  -1.088  1.00  0.72           H  
ATOM   1114  HB  VAL A  76      21.681   1.241  -2.055  1.00  0.72           H  
ATOM   1115 1HG1 VAL A  76      22.611  -0.718  -3.139  1.00  0.72           H  
ATOM   1116 2HG1 VAL A  76      22.505  -0.946  -1.377  1.00  0.72           H  
ATOM   1117 3HG1 VAL A  76      21.331  -1.734  -2.454  1.00  0.72           H  
ATOM   1118 1HG2 VAL A  76      20.914   0.667  -4.313  1.00  0.72           H  
ATOM   1119 2HG2 VAL A  76      19.598  -0.284  -3.603  1.00  0.72           H  
ATOM   1120 3HG2 VAL A  76      19.632   1.468  -3.381  1.00  0.72           H  
ATOM   1121  N   GLU A  77      19.867  -2.030  -0.258  1.00  0.72           N  
ATOM   1122  CA  GLU A  77      19.341  -3.380  -0.144  1.00  0.72           C  
ATOM   1123  C   GLU A  77      18.156  -3.470   0.808  1.00  0.72           C  
ATOM   1124  O   GLU A  77      17.563  -4.537   0.958  1.00  0.72           O  
ATOM   1125  CB  GLU A  77      20.434  -4.331   0.346  1.00  0.72           C  
ATOM   1126  CG  GLU A  77      21.594  -4.529  -0.623  1.00  0.72           C  
ATOM   1127  CD  GLU A  77      22.666  -5.427  -0.063  1.00  0.72           C  
ATOM   1128  OE1 GLU A  77      22.511  -5.866   1.061  1.00  0.72           O  
ATOM   1129  OE2 GLU A  77      23.633  -5.672  -0.737  1.00  0.72           O  
ATOM   1130  H   GLU A  77      20.731  -1.812   0.213  1.00  0.72           H  
ATOM   1131  HA  GLU A  77      19.006  -3.701  -1.131  1.00  0.72           H  
ATOM   1132 1HB  GLU A  77      20.843  -3.948   1.282  1.00  0.72           H  
ATOM   1133 2HB  GLU A  77      19.999  -5.308   0.554  1.00  0.72           H  
ATOM   1134 1HG  GLU A  77      21.214  -4.958  -1.549  1.00  0.72           H  
ATOM   1135 2HG  GLU A  77      22.026  -3.559  -0.853  1.00  0.72           H  
ATOM   1136  N   ASP A  78      17.794  -2.358   1.446  1.00  0.71           N  
ATOM   1137  CA  ASP A  78      16.639  -2.363   2.322  1.00  0.71           C  
ATOM   1138  C   ASP A  78      15.398  -2.017   1.529  1.00  0.71           C  
ATOM   1139  O   ASP A  78      14.292  -1.993   2.082  1.00  0.71           O  
ATOM   1140  CB  ASP A  78      16.782  -1.362   3.464  1.00  0.71           C  
ATOM   1141  CG  ASP A  78      17.834  -1.723   4.452  1.00  0.71           C  
ATOM   1142  OD1 ASP A  78      17.981  -2.880   4.790  1.00  0.71           O  
ATOM   1143  OD2 ASP A  78      18.536  -0.832   4.875  1.00  0.71           O  
ATOM   1144  H   ASP A  78      18.301  -1.485   1.313  1.00  0.71           H  
ATOM   1145  HA  ASP A  78      16.513  -3.361   2.739  1.00  0.71           H  
ATOM   1146 1HB  ASP A  78      17.021  -0.383   3.046  1.00  0.71           H  
ATOM   1147 2HB  ASP A  78      15.833  -1.266   3.989  1.00  0.71           H  
ATOM   1148  N   SER A  79      15.561  -1.736   0.228  1.00  0.70           N  
ATOM   1149  CA  SER A  79      14.390  -1.435  -0.559  1.00  0.70           C  
ATOM   1150  C   SER A  79      13.506  -2.677  -0.480  1.00  0.70           C  
ATOM   1151  O   SER A  79      13.973  -3.781  -0.769  1.00  0.70           O  
ATOM   1152  CB  SER A  79      14.779  -1.185  -1.996  1.00  0.70           C  
ATOM   1153  OG  SER A  79      15.672  -0.096  -2.115  1.00  0.70           O  
ATOM   1154  H   SER A  79      16.479  -1.731  -0.220  1.00  0.70           H  
ATOM   1155  HA  SER A  79      13.882  -0.577  -0.130  1.00  0.70           H  
ATOM   1156 1HB  SER A  79      15.236  -2.082  -2.406  1.00  0.70           H  
ATOM   1157 2HB  SER A  79      13.878  -0.983  -2.576  1.00  0.70           H  
ATOM   1158  HG  SER A  79      16.567  -0.461  -1.874  1.00  0.70           H  
ATOM   1159  N   ASP A  80      12.253  -2.505  -0.086  1.00  0.69           N  
ATOM   1160  CA  ASP A  80      11.336  -3.631   0.090  1.00  0.69           C  
ATOM   1161  C   ASP A  80       9.926  -3.179   0.442  1.00  0.69           C  
ATOM   1162  O   ASP A  80       9.696  -2.017   0.782  1.00  0.69           O  
ATOM   1163  CB  ASP A  80      11.831  -4.606   1.181  1.00  0.69           C  
ATOM   1164  CG  ASP A  80      11.224  -5.983   1.056  1.00  0.69           C  
ATOM   1165  OD1 ASP A  80      10.595  -6.232   0.059  1.00  0.69           O  
ATOM   1166  OD2 ASP A  80      11.313  -6.758   1.983  1.00  0.69           O  
ATOM   1167  H   ASP A  80      11.939  -1.550   0.069  1.00  0.69           H  
ATOM   1168  HA  ASP A  80      11.289  -4.176  -0.853  1.00  0.69           H  
ATOM   1169 1HB  ASP A  80      12.912  -4.697   1.174  1.00  0.69           H  
ATOM   1170 2HB  ASP A  80      11.555  -4.217   2.154  1.00  0.69           H  
ATOM   1171  N   THR A  81       8.992  -4.121   0.426  1.00  0.68           N  
ATOM   1172  CA  THR A  81       7.667  -3.829   0.955  1.00  0.68           C  
ATOM   1173  C   THR A  81       7.635  -4.250   2.425  1.00  0.68           C  
ATOM   1174  O   THR A  81       7.881  -5.406   2.766  1.00  0.68           O  
ATOM   1175  CB  THR A  81       6.530  -4.546   0.199  1.00  0.68           C  
ATOM   1176  OG1 THR A  81       6.536  -4.158  -1.181  1.00  0.68           O  
ATOM   1177  CG2 THR A  81       5.170  -4.142   0.830  1.00  0.68           C  
ATOM   1178  H   THR A  81       9.254  -5.054   0.099  1.00  0.68           H  
ATOM   1179  HA  THR A  81       7.489  -2.763   0.907  1.00  0.68           H  
ATOM   1180  HB  THR A  81       6.661  -5.625   0.271  1.00  0.68           H  
ATOM   1181  HG1 THR A  81       7.209  -4.668  -1.644  1.00  0.68           H  
ATOM   1182 1HG2 THR A  81       4.361  -4.641   0.302  1.00  0.68           H  
ATOM   1183 2HG2 THR A  81       5.150  -4.435   1.879  1.00  0.68           H  
ATOM   1184 3HG2 THR A  81       5.040  -3.060   0.757  1.00  0.68           H  
ATOM   1185  N   TYR A  82       7.318  -3.301   3.286  1.00  0.70           N  
ATOM   1186  CA  TYR A  82       7.241  -3.533   4.712  1.00  0.70           C  
ATOM   1187  C   TYR A  82       5.779  -3.573   5.076  1.00  0.70           C  
ATOM   1188  O   TYR A  82       4.976  -2.804   4.537  1.00  0.70           O  
ATOM   1189  CB  TYR A  82       7.981  -2.428   5.458  1.00  0.70           C  
ATOM   1190  CG  TYR A  82       9.474  -2.469   5.241  1.00  0.70           C  
ATOM   1191  CD1 TYR A  82      10.029  -1.924   4.093  1.00  0.70           C  
ATOM   1192  CD2 TYR A  82      10.287  -3.033   6.195  1.00  0.70           C  
ATOM   1193  CE1 TYR A  82      11.395  -1.982   3.900  1.00  0.70           C  
ATOM   1194  CE2 TYR A  82      11.655  -3.075   5.999  1.00  0.70           C  
ATOM   1195  CZ  TYR A  82      12.203  -2.558   4.848  1.00  0.70           C  
ATOM   1196  OH  TYR A  82      13.562  -2.617   4.635  1.00  0.70           O  
ATOM   1197  H   TYR A  82       7.113  -2.375   2.927  1.00  0.70           H  
ATOM   1198  HA  TYR A  82       7.684  -4.499   4.949  1.00  0.70           H  
ATOM   1199 1HB  TYR A  82       7.608  -1.459   5.124  1.00  0.70           H  
ATOM   1200 2HB  TYR A  82       7.790  -2.513   6.518  1.00  0.70           H  
ATOM   1201  HD1 TYR A  82       9.387  -1.469   3.333  1.00  0.70           H  
ATOM   1202  HD2 TYR A  82       9.844  -3.445   7.097  1.00  0.70           H  
ATOM   1203  HE1 TYR A  82      11.841  -1.584   2.997  1.00  0.70           H  
ATOM   1204  HE2 TYR A  82      12.295  -3.523   6.746  1.00  0.70           H  
ATOM   1205  HH  TYR A  82      13.768  -2.333   3.713  1.00  0.70           H  
ATOM   1206  N   VAL A  83       5.414  -4.468   5.970  1.00  0.74           N  
ATOM   1207  CA  VAL A  83       4.016  -4.555   6.326  1.00  0.74           C  
ATOM   1208  C   VAL A  83       3.827  -4.401   7.815  1.00  0.74           C  
ATOM   1209  O   VAL A  83       4.475  -5.086   8.606  1.00  0.74           O  
ATOM   1210  CB  VAL A  83       3.431  -5.905   5.866  1.00  0.74           C  
ATOM   1211  CG1 VAL A  83       1.913  -5.958   6.218  1.00  0.74           C  
ATOM   1212  CG2 VAL A  83       3.743  -6.103   4.361  1.00  0.74           C  
ATOM   1213  H   VAL A  83       6.109  -5.089   6.378  1.00  0.74           H  
ATOM   1214  HA  VAL A  83       3.470  -3.757   5.830  1.00  0.74           H  
ATOM   1215  HB  VAL A  83       3.902  -6.716   6.425  1.00  0.74           H  
ATOM   1216 1HG1 VAL A  83       1.495  -6.919   5.915  1.00  0.74           H  
ATOM   1217 2HG1 VAL A  83       1.779  -5.835   7.294  1.00  0.74           H  
ATOM   1218 3HG1 VAL A  83       1.387  -5.157   5.701  1.00  0.74           H  
ATOM   1219 1HG2 VAL A  83       3.346  -7.059   4.029  1.00  0.74           H  
ATOM   1220 2HG2 VAL A  83       3.310  -5.311   3.786  1.00  0.74           H  
ATOM   1221 3HG2 VAL A  83       4.825  -6.097   4.206  1.00  0.74           H  
ATOM   1222  N   CYS A  84       2.966  -3.471   8.192  1.00  0.82           N  
ATOM   1223  CA  CYS A  84       2.647  -3.239   9.588  1.00  0.82           C  
ATOM   1224  C   CYS A  84       1.365  -3.944   9.938  1.00  0.82           C  
ATOM   1225  O   CYS A  84       0.335  -3.706   9.302  1.00  0.82           O  
ATOM   1226  CB  CYS A  84       2.464  -1.776   9.878  1.00  0.82           C  
ATOM   1227  SG  CYS A  84       2.037  -1.408  11.596  1.00  0.82           S  
ATOM   1228  H   CYS A  84       2.486  -2.929   7.473  1.00  0.82           H  
ATOM   1229  HA  CYS A  84       3.451  -3.630  10.212  1.00  0.82           H  
ATOM   1230 1HB  CYS A  84       3.351  -1.255   9.628  1.00  0.82           H  
ATOM   1231 2HB  CYS A  84       1.682  -1.388   9.246  1.00  0.82           H  
ATOM   1232  N   THR A  85       1.422  -4.827  10.917  1.00  0.92           N  
ATOM   1233  CA  THR A  85       0.255  -5.579  11.312  1.00  0.92           C  
ATOM   1234  C   THR A  85      -0.150  -5.282  12.749  1.00  0.92           C  
ATOM   1235  O   THR A  85       0.668  -5.321  13.667  1.00  0.92           O  
ATOM   1236  CB  THR A  85       0.503  -7.085  11.152  1.00  0.92           C  
ATOM   1237  OG1 THR A  85       0.805  -7.369   9.783  1.00  0.92           O  
ATOM   1238  CG2 THR A  85      -0.752  -7.866  11.564  1.00  0.92           C  
ATOM   1239  H   THR A  85       2.300  -4.991  11.393  1.00  0.92           H  
ATOM   1240  HA  THR A  85      -0.570  -5.301  10.665  1.00  0.92           H  
ATOM   1241  HB  THR A  85       1.346  -7.382  11.770  1.00  0.92           H  
ATOM   1242  HG1 THR A  85       0.167  -6.915   9.224  1.00  0.92           H  
ATOM   1243 1HG2 THR A  85      -0.576  -8.931  11.438  1.00  0.92           H  
ATOM   1244 2HG2 THR A  85      -0.991  -7.666  12.609  1.00  0.92           H  
ATOM   1245 3HG2 THR A  85      -1.595  -7.560  10.938  1.00  0.92           H  
ATOM   1246  N   LEU A  86      -1.427  -4.990  12.933  1.00  1.02           N  
ATOM   1247  CA  LEU A  86      -2.022  -4.742  14.242  1.00  1.02           C  
ATOM   1248  C   LEU A  86      -3.297  -5.524  14.357  1.00  1.02           C  
ATOM   1249  O   LEU A  86      -4.214  -5.309  13.570  1.00  1.02           O  
ATOM   1250  CB  LEU A  86      -2.358  -3.271  14.407  1.00  1.02           C  
ATOM   1251  CG  LEU A  86      -3.137  -2.919  15.669  1.00  1.02           C  
ATOM   1252  CD1 LEU A  86      -2.339  -3.184  16.903  1.00  1.02           C  
ATOM   1253  CD2 LEU A  86      -3.501  -1.554  15.582  1.00  1.02           C  
ATOM   1254  H   LEU A  86      -2.027  -4.964  12.106  1.00  1.02           H  
ATOM   1255  HA  LEU A  86      -1.338  -5.064  15.025  1.00  1.02           H  
ATOM   1256 1HB  LEU A  86      -1.425  -2.704  14.426  1.00  1.02           H  
ATOM   1257 2HB  LEU A  86      -2.942  -2.944  13.546  1.00  1.02           H  
ATOM   1258  HG  LEU A  86      -4.034  -3.525  15.718  1.00  1.02           H  
ATOM   1259 1HD1 LEU A  86      -2.918  -2.925  17.786  1.00  1.02           H  
ATOM   1260 2HD1 LEU A  86      -2.081  -4.222  16.943  1.00  1.02           H  
ATOM   1261 3HD1 LEU A  86      -1.445  -2.586  16.878  1.00  1.02           H  
ATOM   1262 1HD2 LEU A  86      -4.078  -1.269  16.465  1.00  1.02           H  
ATOM   1263 2HD2 LEU A  86      -2.591  -0.973  15.523  1.00  1.02           H  
ATOM   1264 3HD2 LEU A  86      -4.101  -1.398  14.683  1.00  1.02           H  
ATOM   1265  N   LYS A  87      -3.407  -6.405  15.335  1.00  1.10           N  
ATOM   1266  CA  LYS A  87      -4.626  -7.210  15.385  1.00  1.10           C  
ATOM   1267  C   LYS A  87      -4.880  -7.803  13.976  1.00  1.10           C  
ATOM   1268  O   LYS A  87      -4.017  -8.503  13.445  1.00  1.10           O  
ATOM   1269  CB  LYS A  87      -5.813  -6.357  15.866  1.00  1.10           C  
ATOM   1270  CG  LYS A  87      -5.635  -5.747  17.257  1.00  1.10           C  
ATOM   1271  CD  LYS A  87      -6.860  -4.935  17.647  1.00  1.10           C  
ATOM   1272  CE  LYS A  87      -6.683  -4.253  18.990  1.00  1.10           C  
ATOM   1273  NZ  LYS A  87      -7.878  -3.443  19.360  1.00  1.10           N  
ATOM   1274  H   LYS A  87      -2.647  -6.518  16.016  1.00  1.10           H  
ATOM   1275  HA  LYS A  87      -4.479  -8.037  16.081  1.00  1.10           H  
ATOM   1276 1HB  LYS A  87      -6.013  -5.538  15.178  1.00  1.10           H  
ATOM   1277 2HB  LYS A  87      -6.709  -6.980  15.902  1.00  1.10           H  
ATOM   1278 1HG  LYS A  87      -5.498  -6.548  17.982  1.00  1.10           H  
ATOM   1279 2HG  LYS A  87      -4.756  -5.113  17.285  1.00  1.10           H  
ATOM   1280 1HD  LYS A  87      -7.041  -4.173  16.887  1.00  1.10           H  
ATOM   1281 2HD  LYS A  87      -7.730  -5.589  17.694  1.00  1.10           H  
ATOM   1282 1HE  LYS A  87      -6.514  -5.007  19.757  1.00  1.10           H  
ATOM   1283 2HE  LYS A  87      -5.815  -3.595  18.941  1.00  1.10           H  
ATOM   1284 1HZ  LYS A  87      -7.721  -3.003  20.256  1.00  1.10           H  
ATOM   1285 2HZ  LYS A  87      -8.036  -2.732  18.659  1.00  1.10           H  
ATOM   1286 3HZ  LYS A  87      -8.688  -4.043  19.418  1.00  1.10           H  
ATOM   1287  N   ASP A  88      -6.046  -7.495  13.373  1.00  1.13           N  
ATOM   1288  CA  ASP A  88      -6.431  -8.001  12.045  1.00  1.13           C  
ATOM   1289  C   ASP A  88      -6.262  -6.963  10.910  1.00  1.13           C  
ATOM   1290  O   ASP A  88      -6.773  -7.150   9.804  1.00  1.13           O  
ATOM   1291  CB  ASP A  88      -7.890  -8.458  12.070  1.00  1.13           C  
ATOM   1292  CG  ASP A  88      -8.133  -9.644  13.002  1.00  1.13           C  
ATOM   1293  OD1 ASP A  88      -7.347 -10.558  12.996  1.00  1.13           O  
ATOM   1294  OD2 ASP A  88      -9.101  -9.611  13.724  1.00  1.13           O  
ATOM   1295  H   ASP A  88      -6.697  -6.896  13.853  1.00  1.13           H  
ATOM   1296  HA  ASP A  88      -5.798  -8.858  11.813  1.00  1.13           H  
ATOM   1297 1HB  ASP A  88      -8.521  -7.627  12.387  1.00  1.13           H  
ATOM   1298 2HB  ASP A  88      -8.199  -8.736  11.063  1.00  1.13           H  
ATOM   1299  N   GLN A  89      -5.575  -5.866  11.210  1.00  1.10           N  
ATOM   1300  CA  GLN A  89      -5.308  -4.751  10.296  1.00  1.10           C  
ATOM   1301  C   GLN A  89      -3.912  -4.793   9.685  1.00  1.10           C  
ATOM   1302  O   GLN A  89      -2.922  -4.955  10.402  1.00  1.10           O  
ATOM   1303  CB  GLN A  89      -5.440  -3.417  11.055  1.00  1.10           C  
ATOM   1304  CG  GLN A  89      -5.137  -2.162  10.232  1.00  1.10           C  
ATOM   1305  CD  GLN A  89      -5.181  -0.862  11.064  1.00  1.10           C  
ATOM   1306  OE1 GLN A  89      -6.251  -0.336  11.387  1.00  1.10           O  
ATOM   1307  NE2 GLN A  89      -3.991  -0.355  11.406  1.00  1.10           N  
ATOM   1308  H   GLN A  89      -5.184  -5.795  12.143  1.00  1.10           H  
ATOM   1309  HA  GLN A  89      -6.035  -4.786   9.486  1.00  1.10           H  
ATOM   1310 1HB  GLN A  89      -6.453  -3.325  11.445  1.00  1.10           H  
ATOM   1311 2HB  GLN A  89      -4.767  -3.423  11.910  1.00  1.10           H  
ATOM   1312 1HG  GLN A  89      -4.130  -2.250   9.822  1.00  1.10           H  
ATOM   1313 2HG  GLN A  89      -5.862  -2.081   9.423  1.00  1.10           H  
ATOM   1314 1HE2 GLN A  89      -3.908   0.520  11.936  1.00  1.10           H  
ATOM   1315 2HE2 GLN A  89      -3.153  -0.826  11.129  1.00  1.10           H  
ATOM   1316  N   GLU A  90      -3.816  -4.597   8.366  1.00  1.03           N  
ATOM   1317  CA  GLU A  90      -2.497  -4.539   7.737  1.00  1.03           C  
ATOM   1318  C   GLU A  90      -2.322  -3.274   6.895  1.00  1.03           C  
ATOM   1319  O   GLU A  90      -3.207  -2.905   6.118  1.00  1.03           O  
ATOM   1320  CB  GLU A  90      -2.260  -5.750   6.819  1.00  1.03           C  
ATOM   1321  CG  GLU A  90      -2.268  -7.122   7.495  1.00  1.03           C  
ATOM   1322  CD  GLU A  90      -1.992  -8.248   6.510  1.00  1.03           C  
ATOM   1323  OE1 GLU A  90      -1.811  -7.955   5.348  1.00  1.03           O  
ATOM   1324  OE2 GLU A  90      -1.973  -9.387   6.915  1.00  1.03           O  
ATOM   1325  H   GLU A  90      -4.649  -4.488   7.804  1.00  1.03           H  
ATOM   1326  HA  GLU A  90      -1.742  -4.536   8.514  1.00  1.03           H  
ATOM   1327 1HB  GLU A  90      -3.019  -5.763   6.038  1.00  1.03           H  
ATOM   1328 2HB  GLU A  90      -1.293  -5.635   6.326  1.00  1.03           H  
ATOM   1329 1HG  GLU A  90      -1.514  -7.135   8.276  1.00  1.03           H  
ATOM   1330 2HG  GLU A  90      -3.238  -7.283   7.964  1.00  1.03           H  
ATOM   1331  N   ILE A  91      -1.147  -2.654   7.018  1.00  0.94           N  
ATOM   1332  CA  ILE A  91      -0.758  -1.496   6.209  1.00  0.94           C  
ATOM   1333  C   ILE A  91       0.523  -1.803   5.444  1.00  0.94           C  
ATOM   1334  O   ILE A  91       1.533  -2.184   6.041  1.00  0.94           O  
ATOM   1335  CB  ILE A  91      -0.570  -0.230   7.073  1.00  0.94           C  
ATOM   1336  CG1 ILE A  91      -1.906   0.143   7.781  1.00  0.94           C  
ATOM   1337  CG2 ILE A  91      -0.037   0.922   6.231  1.00  0.94           C  
ATOM   1338  CD1 ILE A  91      -1.773   1.250   8.815  1.00  0.94           C  
ATOM   1339  H   ILE A  91      -0.500  -3.008   7.723  1.00  0.94           H  
ATOM   1340  HA  ILE A  91      -1.545  -1.296   5.483  1.00  0.94           H  
ATOM   1341  HB  ILE A  91       0.148  -0.443   7.855  1.00  0.94           H  
ATOM   1342 1HG1 ILE A  91      -2.625   0.457   7.023  1.00  0.94           H  
ATOM   1343 2HG1 ILE A  91      -2.300  -0.736   8.287  1.00  0.94           H  
ATOM   1344 1HG2 ILE A  91       0.111   1.797   6.864  1.00  0.94           H  
ATOM   1345 2HG2 ILE A  91       0.915   0.639   5.783  1.00  0.94           H  
ATOM   1346 3HG2 ILE A  91      -0.751   1.158   5.444  1.00  0.94           H  
ATOM   1347 1HD1 ILE A  91      -2.748   1.451   9.264  1.00  0.94           H  
ATOM   1348 2HD1 ILE A  91      -1.091   0.943   9.576  1.00  0.94           H  
ATOM   1349 3HD1 ILE A  91      -1.400   2.153   8.337  1.00  0.94           H  
ATOM   1350  N   LYS A  92       0.493  -1.643   4.120  1.00  0.86           N  
ATOM   1351  CA  LYS A  92       1.682  -1.965   3.334  1.00  0.86           C  
ATOM   1352  C   LYS A  92       2.391  -0.715   2.824  1.00  0.86           C  
ATOM   1353  O   LYS A  92       1.758   0.186   2.240  1.00  0.86           O  
ATOM   1354  CB  LYS A  92       1.300  -2.876   2.170  1.00  0.86           C  
ATOM   1355  CG  LYS A  92       0.705  -4.202   2.629  1.00  0.86           C  
ATOM   1356  CD  LYS A  92       0.460  -5.162   1.493  1.00  0.86           C  
ATOM   1357  CE  LYS A  92      -0.108  -6.479   2.022  1.00  0.86           C  
ATOM   1358  NZ  LYS A  92      -0.399  -7.445   0.927  1.00  0.86           N  
ATOM   1359  H   LYS A  92      -0.352  -1.322   3.670  1.00  0.86           H  
ATOM   1360  HA  LYS A  92       2.389  -2.503   3.966  1.00  0.86           H  
ATOM   1361 1HB  LYS A  92       0.580  -2.374   1.526  1.00  0.86           H  
ATOM   1362 2HB  LYS A  92       2.189  -3.091   1.573  1.00  0.86           H  
ATOM   1363 1HG  LYS A  92       1.328  -4.658   3.357  1.00  0.86           H  
ATOM   1364 2HG  LYS A  92      -0.256  -4.002   3.104  1.00  0.86           H  
ATOM   1365 1HD  LYS A  92      -0.245  -4.722   0.785  1.00  0.86           H  
ATOM   1366 2HD  LYS A  92       1.398  -5.360   0.974  1.00  0.86           H  
ATOM   1367 1HE  LYS A  92       0.615  -6.926   2.707  1.00  0.86           H  
ATOM   1368 2HE  LYS A  92      -1.030  -6.276   2.571  1.00  0.86           H  
ATOM   1369 1HZ  LYS A  92      -0.771  -8.297   1.327  1.00  0.86           H  
ATOM   1370 2HZ  LYS A  92      -1.078  -7.045   0.297  1.00  0.86           H  
ATOM   1371 3HZ  LYS A  92       0.449  -7.652   0.421  1.00  0.86           H  
ATOM   1372  N   ILE A  93       3.707  -0.687   3.053  1.00  0.82           N  
ATOM   1373  CA  ILE A  93       4.551   0.424   2.651  1.00  0.82           C  
ATOM   1374  C   ILE A  93       5.701  -0.021   1.765  1.00  0.82           C  
ATOM   1375  O   ILE A  93       6.483  -0.902   2.121  1.00  0.82           O  
ATOM   1376  CB  ILE A  93       5.125   1.148   3.874  1.00  0.82           C  
ATOM   1377  CG1 ILE A  93       4.015   1.654   4.736  1.00  0.82           C  
ATOM   1378  CG2 ILE A  93       5.961   2.320   3.410  1.00  0.82           C  
ATOM   1379  CD1 ILE A  93       4.487   2.227   5.982  1.00  0.82           C  
ATOM   1380  H   ILE A  93       4.138  -1.468   3.548  1.00  0.82           H  
ATOM   1381  HA  ILE A  93       3.946   1.130   2.088  1.00  0.82           H  
ATOM   1382  HB  ILE A  93       5.731   0.462   4.470  1.00  0.82           H  
ATOM   1383 1HG1 ILE A  93       3.462   2.389   4.209  1.00  0.82           H  
ATOM   1384 2HG1 ILE A  93       3.350   0.834   4.986  1.00  0.82           H  
ATOM   1385 1HG2 ILE A  93       6.337   2.844   4.269  1.00  0.82           H  
ATOM   1386 2HG2 ILE A  93       6.792   1.978   2.794  1.00  0.82           H  
ATOM   1387 3HG2 ILE A  93       5.331   2.989   2.826  1.00  0.82           H  
ATOM   1388 1HD1 ILE A  93       3.631   2.558   6.547  1.00  0.82           H  
ATOM   1389 2HD1 ILE A  93       5.016   1.469   6.519  1.00  0.82           H  
ATOM   1390 3HD1 ILE A  93       5.146   3.071   5.789  1.00  0.82           H  
ATOM   1391  N   LYS A  94       5.817   0.596   0.609  1.00  0.80           N  
ATOM   1392  CA  LYS A  94       6.867   0.255  -0.328  1.00  0.80           C  
ATOM   1393  C   LYS A  94       8.022   1.228  -0.191  1.00  0.80           C  
ATOM   1394  O   LYS A  94       7.901   2.409  -0.525  1.00  0.80           O  
ATOM   1395  CB  LYS A  94       6.313   0.249  -1.739  1.00  0.80           C  
ATOM   1396  CG  LYS A  94       5.243  -0.817  -1.960  1.00  0.80           C  
ATOM   1397  CD  LYS A  94       4.699  -0.790  -3.376  1.00  0.80           C  
ATOM   1398  CE  LYS A  94       3.638  -1.864  -3.579  1.00  0.80           C  
ATOM   1399  NZ  LYS A  94       3.076  -1.840  -4.961  1.00  0.80           N  
ATOM   1400  H   LYS A  94       5.164   1.337   0.386  1.00  0.80           H  
ATOM   1401  HA  LYS A  94       7.243  -0.739  -0.100  1.00  0.80           H  
ATOM   1402 1HB  LYS A  94       5.882   1.220  -1.963  1.00  0.80           H  
ATOM   1403 2HB  LYS A  94       7.119   0.067  -2.442  1.00  0.80           H  
ATOM   1404 1HG  LYS A  94       5.670  -1.796  -1.761  1.00  0.80           H  
ATOM   1405 2HG  LYS A  94       4.423  -0.651  -1.263  1.00  0.80           H  
ATOM   1406 1HD  LYS A  94       4.263   0.192  -3.577  1.00  0.80           H  
ATOM   1407 2HD  LYS A  94       5.514  -0.959  -4.080  1.00  0.80           H  
ATOM   1408 1HE  LYS A  94       4.083  -2.842  -3.394  1.00  0.80           H  
ATOM   1409 2HE  LYS A  94       2.832  -1.707  -2.866  1.00  0.80           H  
ATOM   1410 1HZ  LYS A  94       2.378  -2.564  -5.056  1.00  0.80           H  
ATOM   1411 2HZ  LYS A  94       2.653  -0.939  -5.135  1.00  0.80           H  
ATOM   1412 3HZ  LYS A  94       3.818  -1.997  -5.629  1.00  0.80           H  
ATOM   1413  N   LEU A  95       9.125   0.732   0.351  1.00  0.80           N  
ATOM   1414  CA  LEU A  95      10.291   1.552   0.609  1.00  0.80           C  
ATOM   1415  C   LEU A  95      11.335   1.390  -0.452  1.00  0.80           C  
ATOM   1416  O   LEU A  95      11.792   0.281  -0.727  1.00  0.80           O  
ATOM   1417  CB  LEU A  95      10.938   1.230   1.954  1.00  0.80           C  
ATOM   1418  CG  LEU A  95      12.241   1.986   2.225  1.00  0.80           C  
ATOM   1419  CD1 LEU A  95      11.943   3.463   2.277  1.00  0.80           C  
ATOM   1420  CD2 LEU A  95      12.846   1.496   3.538  1.00  0.80           C  
ATOM   1421  H   LEU A  95       9.165  -0.257   0.590  1.00  0.80           H  
ATOM   1422  HA  LEU A  95       9.980   2.591   0.624  1.00  0.80           H  
ATOM   1423 1HB  LEU A  95      10.234   1.455   2.753  1.00  0.80           H  
ATOM   1424 2HB  LEU A  95      11.152   0.179   1.966  1.00  0.80           H  
ATOM   1425  HG  LEU A  95      12.944   1.811   1.422  1.00  0.80           H  
ATOM   1426 1HD1 LEU A  95      12.858   4.020   2.464  1.00  0.80           H  
ATOM   1427 2HD1 LEU A  95      11.533   3.779   1.342  1.00  0.80           H  
ATOM   1428 3HD1 LEU A  95      11.226   3.653   3.048  1.00  0.80           H  
ATOM   1429 1HD2 LEU A  95      13.773   2.035   3.735  1.00  0.80           H  
ATOM   1430 2HD2 LEU A  95      12.147   1.669   4.352  1.00  0.80           H  
ATOM   1431 3HD2 LEU A  95      13.059   0.431   3.464  1.00  0.80           H  
ATOM   1432  N   TYR A  96      11.730   2.501  -1.032  1.00  0.84           N  
ATOM   1433  CA  TYR A  96      12.771   2.459  -2.019  1.00  0.84           C  
ATOM   1434  C   TYR A  96      13.918   3.260  -1.463  1.00  0.84           C  
ATOM   1435  O   TYR A  96      13.703   4.369  -0.994  1.00  0.84           O  
ATOM   1436  CB  TYR A  96      12.271   3.075  -3.303  1.00  0.84           C  
ATOM   1437  CG  TYR A  96      11.023   2.396  -3.801  1.00  0.84           C  
ATOM   1438  CD1 TYR A  96       9.780   2.907  -3.432  1.00  0.84           C  
ATOM   1439  CD2 TYR A  96      11.103   1.262  -4.598  1.00  0.84           C  
ATOM   1440  CE1 TYR A  96       8.630   2.305  -3.885  1.00  0.84           C  
ATOM   1441  CE2 TYR A  96       9.952   0.662  -5.050  1.00  0.84           C  
ATOM   1442  CZ  TYR A  96       8.720   1.180  -4.704  1.00  0.84           C  
ATOM   1443  OH  TYR A  96       7.578   0.581  -5.172  1.00  0.84           O  
ATOM   1444  H   TYR A  96      11.279   3.382  -0.784  1.00  0.84           H  
ATOM   1445  HA  TYR A  96      13.103   1.435  -2.182  1.00  0.84           H  
ATOM   1446 1HB  TYR A  96      12.063   4.124  -3.151  1.00  0.84           H  
ATOM   1447 2HB  TYR A  96      13.046   2.994  -4.059  1.00  0.84           H  
ATOM   1448  HD1 TYR A  96       9.717   3.790  -2.791  1.00  0.84           H  
ATOM   1449  HD2 TYR A  96      12.078   0.854  -4.875  1.00  0.84           H  
ATOM   1450  HE1 TYR A  96       7.655   2.709  -3.605  1.00  0.84           H  
ATOM   1451  HE2 TYR A  96      10.014  -0.221  -5.687  1.00  0.84           H  
ATOM   1452  HH  TYR A  96       6.816   1.104  -4.898  1.00  0.84           H  
ATOM   1453  N   VAL A  97      15.119   2.721  -1.512  1.00  0.92           N  
ATOM   1454  CA  VAL A  97      16.264   3.460  -1.010  1.00  0.92           C  
ATOM   1455  C   VAL A  97      17.215   3.724  -2.162  1.00  0.92           C  
ATOM   1456  O   VAL A  97      17.633   2.805  -2.862  1.00  0.92           O  
ATOM   1457  CB  VAL A  97      16.967   2.681   0.118  1.00  0.92           C  
ATOM   1458  CG1 VAL A  97      18.160   3.474   0.604  1.00  0.92           C  
ATOM   1459  CG2 VAL A  97      15.999   2.414   1.258  1.00  0.92           C  
ATOM   1460  H   VAL A  97      15.245   1.782  -1.878  1.00  0.92           H  
ATOM   1461  HA  VAL A  97      15.932   4.419  -0.614  1.00  0.92           H  
ATOM   1462  HB  VAL A  97      17.325   1.732  -0.268  1.00  0.92           H  
ATOM   1463 1HG1 VAL A  97      18.677   2.934   1.390  1.00  0.92           H  
ATOM   1464 2HG1 VAL A  97      18.817   3.631  -0.227  1.00  0.92           H  
ATOM   1465 3HG1 VAL A  97      17.826   4.434   0.991  1.00  0.92           H  
ATOM   1466 1HG2 VAL A  97      16.513   1.856   2.039  1.00  0.92           H  
ATOM   1467 2HG2 VAL A  97      15.631   3.358   1.660  1.00  0.92           H  
ATOM   1468 3HG2 VAL A  97      15.170   1.825   0.885  1.00  0.92           H  
ATOM   1469  N   LEU A  98      17.514   4.991  -2.395  1.00  1.04           N  
ATOM   1470  CA  LEU A  98      18.374   5.395  -3.500  1.00  1.04           C  
ATOM   1471  C   LEU A  98      19.764   5.721  -2.999  1.00  1.04           C  
ATOM   1472  O   LEU A  98      19.909   6.187  -1.870  1.00  1.04           O  
ATOM   1473  CB  LEU A  98      17.784   6.641  -4.154  1.00  1.04           C  
ATOM   1474  CG  LEU A  98      16.659   6.464  -5.158  1.00  1.04           C  
ATOM   1475  CD1 LEU A  98      15.592   5.563  -4.602  1.00  1.04           C  
ATOM   1476  CD2 LEU A  98      16.080   7.844  -5.466  1.00  1.04           C  
ATOM   1477  H   LEU A  98      17.121   5.719  -1.793  1.00  1.04           H  
ATOM   1478  HA  LEU A  98      18.438   4.581  -4.226  1.00  1.04           H  
ATOM   1479 1HB  LEU A  98      17.431   7.314  -3.366  1.00  1.04           H  
ATOM   1480 2HB  LEU A  98      18.577   7.126  -4.688  1.00  1.04           H  
ATOM   1481  HG  LEU A  98      17.044   6.025  -6.056  1.00  1.04           H  
ATOM   1482 1HD1 LEU A  98      14.800   5.467  -5.324  1.00  1.04           H  
ATOM   1483 2HD1 LEU A  98      16.008   4.591  -4.404  1.00  1.04           H  
ATOM   1484 3HD1 LEU A  98      15.213   5.984  -3.691  1.00  1.04           H  
ATOM   1485 1HD2 LEU A  98      15.273   7.758  -6.186  1.00  1.04           H  
ATOM   1486 2HD2 LEU A  98      15.694   8.277  -4.558  1.00  1.04           H  
ATOM   1487 3HD2 LEU A  98      16.860   8.485  -5.868  1.00  1.04           H  
ATOM   1488  N   ASP A  99      20.798   5.509  -3.812  1.00  1.21           N  
ATOM   1489  CA  ASP A  99      22.112   5.931  -3.337  1.00  1.21           C  
ATOM   1490  C   ASP A  99      22.588   7.030  -4.294  1.00  1.21           C  
ATOM   1491  O   ASP A  99      23.083   6.764  -5.400  1.00  1.21           O  
ATOM   1492  CB  ASP A  99      23.065   4.735  -3.257  1.00  1.21           C  
ATOM   1493  CG  ASP A  99      24.378   4.984  -2.510  1.00  1.21           C  
ATOM   1494  OD1 ASP A  99      24.663   6.104  -2.209  1.00  1.21           O  
ATOM   1495  OD2 ASP A  99      25.054   4.029  -2.203  1.00  1.21           O  
ATOM   1496  H   ASP A  99      20.683   5.091  -4.743  1.00  1.21           H  
ATOM   1497  HA  ASP A  99      22.030   6.365  -2.341  1.00  1.21           H  
ATOM   1498 1HB  ASP A  99      22.555   3.873  -2.851  1.00  1.21           H  
ATOM   1499 2HB  ASP A  99      23.346   4.486  -4.244  1.00  1.21           H  
ATOM   1500  N   VAL A 100      22.364   8.279  -3.885  1.00  1.43           N  
ATOM   1501  CA  VAL A 100      22.624   9.421  -4.749  1.00  1.43           C  
ATOM   1502  C   VAL A 100      23.869  10.174  -4.281  1.00  1.43           C  
ATOM   1503  O   VAL A 100      23.811  10.971  -3.347  1.00  1.43           O  
ATOM   1504  CB  VAL A 100      21.385  10.349  -4.723  1.00  1.43           C  
ATOM   1505  CG1 VAL A 100      21.569  11.545  -5.623  1.00  1.43           C  
ATOM   1506  CG2 VAL A 100      20.163   9.541  -5.109  1.00  1.43           C  
ATOM   1507  H   VAL A 100      21.986   8.429  -2.960  1.00  1.43           H  
ATOM   1508  HA  VAL A 100      22.777   9.052  -5.756  1.00  1.43           H  
ATOM   1509  HB  VAL A 100      21.256  10.740  -3.714  1.00  1.43           H  
ATOM   1510 1HG1 VAL A 100      20.692  12.195  -5.561  1.00  1.43           H  
ATOM   1511 2HG1 VAL A 100      22.419  12.071  -5.305  1.00  1.43           H  
ATOM   1512 3HG1 VAL A 100      21.707  11.231  -6.640  1.00  1.43           H  
ATOM   1513 1HG2 VAL A 100      19.275  10.173  -5.072  1.00  1.43           H  
ATOM   1514 2HG2 VAL A 100      20.287   9.138  -6.113  1.00  1.43           H  
ATOM   1515 3HG2 VAL A 100      20.061   8.732  -4.402  1.00  1.43           H  
ATOM   1516  N   TYR A 101      25.002   9.916  -4.931  1.00  1.65           N  
ATOM   1517  CA  TYR A 101      26.267  10.488  -4.473  1.00  1.65           C  
ATOM   1518  C   TYR A 101      27.237  10.906  -5.576  1.00  1.65           C  
ATOM   1519  O   TYR A 101      28.349  11.327  -5.276  1.00  1.65           O  
ATOM   1520  CB  TYR A 101      26.935   9.512  -3.517  1.00  1.65           C  
ATOM   1521  CG  TYR A 101      27.309   8.203  -4.135  1.00  1.65           C  
ATOM   1522  CD1 TYR A 101      28.614   7.941  -4.518  1.00  1.65           C  
ATOM   1523  CD2 TYR A 101      26.335   7.274  -4.340  1.00  1.65           C  
ATOM   1524  CE1 TYR A 101      28.921   6.716  -5.071  1.00  1.65           C  
ATOM   1525  CE2 TYR A 101      26.626   6.064  -4.902  1.00  1.65           C  
ATOM   1526  CZ  TYR A 101      27.907   5.773  -5.259  1.00  1.65           C  
ATOM   1527  OH  TYR A 101      28.186   4.547  -5.805  1.00  1.65           O  
ATOM   1528  H   TYR A 101      24.987   9.258  -5.697  1.00  1.65           H  
ATOM   1529  HA  TYR A 101      26.036  11.392  -3.908  1.00  1.65           H  
ATOM   1530 1HB  TYR A 101      27.837   9.965  -3.109  1.00  1.65           H  
ATOM   1531 2HB  TYR A 101      26.263   9.310  -2.681  1.00  1.65           H  
ATOM   1532  HD1 TYR A 101      29.393   8.689  -4.367  1.00  1.65           H  
ATOM   1533  HD2 TYR A 101      25.319   7.498  -4.049  1.00  1.65           H  
ATOM   1534  HE1 TYR A 101      29.946   6.488  -5.361  1.00  1.65           H  
ATOM   1535  HE2 TYR A 101      25.833   5.329  -5.052  1.00  1.65           H  
ATOM   1536  HH  TYR A 101      27.391   3.999  -5.761  1.00  1.65           H  
ATOM   1537  N   ALA A 102      26.830  10.787  -6.839  1.00  1.80           N  
ATOM   1538  CA  ALA A 102      27.693  11.137  -7.977  1.00  1.80           C  
ATOM   1539  C   ALA A 102      29.005  10.352  -8.026  1.00  1.80           C  
ATOM   1540  O   ALA A 102      30.079  10.932  -7.881  1.00  1.80           O  
ATOM   1541  CB  ALA A 102      28.041  12.617  -7.952  1.00  1.80           C  
ATOM   1542  H   ALA A 102      25.901  10.443  -7.016  1.00  1.80           H  
ATOM   1543  HA  ALA A 102      27.138  10.913  -8.890  1.00  1.80           H  
ATOM   1544 1HB  ALA A 102      28.648  12.841  -8.825  1.00  1.80           H  
ATOM   1545 2HB  ALA A 102      27.140  13.206  -7.969  1.00  1.80           H  
ATOM   1546 3HB  ALA A 102      28.609  12.875  -7.067  1.00  1.80           H  
ATOM   1547  N   LYS A 103      28.933   9.033  -8.192  1.00  1.84           N  
ATOM   1548  CA  LYS A 103      30.155   8.234  -8.241  1.00  1.84           C  
ATOM   1549  C   LYS A 103      31.032   8.728  -9.387  1.00  1.84           C  
ATOM   1550  O   LYS A 103      30.514   8.965 -10.486  1.00  1.84           O  
ATOM   1551  CB  LYS A 103      29.861   6.746  -8.434  1.00  1.84           C  
ATOM   1552  CG  LYS A 103      31.088   5.833  -8.360  1.00  1.84           C  
ATOM   1553  CD  LYS A 103      30.700   4.362  -8.487  1.00  1.84           C  
ATOM   1554  CE  LYS A 103      31.929   3.457  -8.449  1.00  1.84           C  
ATOM   1555  NZ  LYS A 103      31.565   2.019  -8.593  1.00  1.84           N  
ATOM   1556  H   LYS A 103      28.035   8.572  -8.332  1.00  1.84           H  
ATOM   1557  HA  LYS A 103      30.701   8.371  -7.308  1.00  1.84           H  
ATOM   1558 1HB  LYS A 103      29.114   6.411  -7.747  1.00  1.84           H  
ATOM   1559 2HB  LYS A 103      29.450   6.607  -9.397  1.00  1.84           H  
ATOM   1560 1HG  LYS A 103      31.772   6.079  -9.171  1.00  1.84           H  
ATOM   1561 2HG  LYS A 103      31.601   5.988  -7.413  1.00  1.84           H  
ATOM   1562 1HD  LYS A 103      30.036   4.093  -7.665  1.00  1.84           H  
ATOM   1563 2HD  LYS A 103      30.167   4.207  -9.425  1.00  1.84           H  
ATOM   1564 1HE  LYS A 103      32.601   3.735  -9.260  1.00  1.84           H  
ATOM   1565 2HE  LYS A 103      32.444   3.597  -7.499  1.00  1.84           H  
ATOM   1566 1HZ  LYS A 103      32.402   1.454  -8.563  1.00  1.84           H  
ATOM   1567 2HZ  LYS A 103      30.950   1.750  -7.837  1.00  1.84           H  
ATOM   1568 3HZ  LYS A 103      31.096   1.877  -9.476  1.00  1.84           H  
ATOM   1569  N   THR A 104      32.347   8.867  -9.105  1.00  1.74           N  
ATOM   1570  CA  THR A 104      33.431   9.333 -10.001  1.00  1.74           C  
ATOM   1571  C   THR A 104      34.175  10.472  -9.300  1.00  1.74           C  
ATOM   1572  O   THR A 104      33.564  11.422  -8.812  1.00  1.74           O  
ATOM   1573  CB  THR A 104      32.963   9.782 -11.407  1.00  1.74           C  
ATOM   1574  OG1 THR A 104      32.325   8.681 -12.090  1.00  1.74           O  
ATOM   1575  CG2 THR A 104      34.147  10.241 -12.252  1.00  1.74           C  
ATOM   1576  H   THR A 104      32.626   8.644  -8.160  1.00  1.74           H  
ATOM   1577  HA  THR A 104      34.140   8.518 -10.142  1.00  1.74           H  
ATOM   1578  HB  THR A 104      32.266  10.608 -11.308  1.00  1.74           H  
ATOM   1579  HG1 THR A 104      31.374   8.723 -11.871  1.00  1.74           H  
ATOM   1580 1HG2 THR A 104      33.789  10.557 -13.232  1.00  1.74           H  
ATOM   1581 2HG2 THR A 104      34.649  11.071 -11.767  1.00  1.74           H  
ATOM   1582 3HG2 THR A 104      34.849   9.421 -12.368  1.00  1.74           H  
ATOM   1583  N   ASP A 105      35.497  10.337  -9.185  1.00  1.56           N  
ATOM   1584  CA  ASP A 105      36.297  11.303  -8.435  1.00  1.56           C  
ATOM   1585  C   ASP A 105      36.074  12.734  -8.892  1.00  1.56           C  
ATOM   1586  O   ASP A 105      36.201  13.052 -10.072  1.00  1.56           O  
ATOM   1587  CB  ASP A 105      37.780  10.971  -8.571  1.00  1.56           C  
ATOM   1588  CG  ASP A 105      38.167   9.655  -7.865  1.00  1.56           C  
ATOM   1589  OD1 ASP A 105      37.341   9.105  -7.167  1.00  1.56           O  
ATOM   1590  OD2 ASP A 105      39.280   9.220  -8.037  1.00  1.56           O  
ATOM   1591  H   ASP A 105      35.953   9.547  -9.618  1.00  1.56           H  
ATOM   1592  HA  ASP A 105      36.015  11.234  -7.384  1.00  1.56           H  
ATOM   1593 1HB  ASP A 105      38.042  10.895  -9.627  1.00  1.56           H  
ATOM   1594 2HB  ASP A 105      38.374  11.786  -8.150  1.00  1.56           H  
ATOM   1595  N   ALA A 106      35.830  13.612  -7.920  1.00  1.36           N  
ATOM   1596  CA  ALA A 106      35.548  15.031  -8.144  1.00  1.36           C  
ATOM   1597  C   ALA A 106      36.650  15.791  -8.871  1.00  1.36           C  
ATOM   1598  O   ALA A 106      36.376  16.769  -9.573  1.00  1.36           O  
ATOM   1599  CB  ALA A 106      35.294  15.710  -6.818  1.00  1.36           C  
ATOM   1600  H   ALA A 106      35.775  13.260  -6.974  1.00  1.36           H  
ATOM   1601  HA  ALA A 106      34.650  15.086  -8.756  1.00  1.36           H  
ATOM   1602 1HB  ALA A 106      35.049  16.741  -6.997  1.00  1.36           H  
ATOM   1603 2HB  ALA A 106      34.469  15.220  -6.303  1.00  1.36           H  
ATOM   1604 3HB  ALA A 106      36.190  15.656  -6.204  1.00  1.36           H  
ATOM   1605  N   VAL A 107      37.898  15.392  -8.656  1.00  1.19           N  
ATOM   1606  CA  VAL A 107      39.009  16.095  -9.279  1.00  1.19           C  
ATOM   1607  C   VAL A 107      39.428  15.391 -10.561  1.00  1.19           C  
ATOM   1608  O   VAL A 107      39.729  14.195 -10.562  1.00  1.19           O  
ATOM   1609  CB  VAL A 107      40.208  16.186  -8.324  1.00  1.19           C  
ATOM   1610  CG1 VAL A 107      41.359  16.905  -9.023  1.00  1.19           C  
ATOM   1611  CG2 VAL A 107      39.789  16.912  -7.048  1.00  1.19           C  
ATOM   1612  H   VAL A 107      38.070  14.586  -8.077  1.00  1.19           H  
ATOM   1613  HA  VAL A 107      38.691  17.106  -9.531  1.00  1.19           H  
ATOM   1614  HB  VAL A 107      40.548  15.181  -8.075  1.00  1.19           H  
ATOM   1615 1HG1 VAL A 107      42.215  16.962  -8.353  1.00  1.19           H  
ATOM   1616 2HG1 VAL A 107      41.642  16.360  -9.923  1.00  1.19           H  
ATOM   1617 3HG1 VAL A 107      41.042  17.916  -9.296  1.00  1.19           H  
ATOM   1618 1HG2 VAL A 107      40.639  16.969  -6.368  1.00  1.19           H  
ATOM   1619 2HG2 VAL A 107      39.456  17.910  -7.285  1.00  1.19           H  
ATOM   1620 3HG2 VAL A 107      38.978  16.367  -6.567  1.00  1.19           H  
ATOM   1621  N   ALA A 108      39.475  16.157 -11.643  1.00  1.08           N  
ATOM   1622  CA  ALA A 108      39.797  15.646 -12.971  1.00  1.08           C  
ATOM   1623  C   ALA A 108      40.559  16.699 -13.765  1.00  1.08           C  
ATOM   1624  O   ALA A 108      40.578  17.859 -13.367  1.00  1.08           O  
ATOM   1625  CB  ALA A 108      38.507  15.272 -13.681  1.00  1.08           C  
ATOM   1626  H   ALA A 108      39.195  17.134 -11.547  1.00  1.08           H  
ATOM   1627  HA  ALA A 108      40.434  14.766 -12.872  1.00  1.08           H  
ATOM   1628 1HB  ALA A 108      38.742  14.884 -14.676  1.00  1.08           H  
ATOM   1629 2HB  ALA A 108      37.979  14.509 -13.108  1.00  1.08           H  
ATOM   1630 3HB  ALA A 108      37.887  16.153 -13.762  1.00  1.08           H  
ATOM   1631  N   SER A 109      41.247  16.300 -14.831  1.00  1.02           N  
ATOM   1632  CA  SER A 109      41.904  17.278 -15.691  1.00  1.02           C  
ATOM   1633  C   SER A 109      41.027  17.677 -16.879  1.00  1.02           C  
ATOM   1634  O   SER A 109      40.128  16.950 -17.282  1.00  1.02           O  
ATOM   1635  CB  SER A 109      43.238  16.738 -16.162  1.00  1.02           C  
ATOM   1636  OG  SER A 109      43.068  15.619 -16.967  1.00  1.02           O  
ATOM   1637  H   SER A 109      41.290  15.308 -15.091  1.00  1.02           H  
ATOM   1638  HA  SER A 109      42.098  18.175 -15.110  1.00  1.02           H  
ATOM   1639 1HB  SER A 109      43.766  17.515 -16.714  1.00  1.02           H  
ATOM   1640 2HB  SER A 109      43.847  16.478 -15.299  1.00  1.02           H  
ATOM   1641  HG  SER A 109      42.626  14.938 -16.391  1.00  1.02           H  
ATOM   1642  N   ALA A 110      41.368  18.787 -17.515  1.00  1.00           N  
ATOM   1643  CA  ALA A 110      40.679  19.283 -18.714  1.00  1.00           C  
ATOM   1644  C   ALA A 110      40.753  18.298 -19.897  1.00  1.00           C  
ATOM   1645  O   ALA A 110      39.982  18.396 -20.849  1.00  1.00           O  
ATOM   1646  CB  ALA A 110      41.248  20.635 -19.106  1.00  1.00           C  
ATOM   1647  H   ALA A 110      42.106  19.356 -17.109  1.00  1.00           H  
ATOM   1648  HA  ALA A 110      39.626  19.411 -18.467  1.00  1.00           H  
ATOM   1649 1HB  ALA A 110      40.705  21.023 -19.965  1.00  1.00           H  
ATOM   1650 2HB  ALA A 110      41.141  21.321 -18.267  1.00  1.00           H  
ATOM   1651 3HB  ALA A 110      42.302  20.529 -19.355  1.00  1.00           H  
ATOM   1652  N   GLY A 111      41.716  17.378 -19.880  1.00  1.01           N  
ATOM   1653  CA  GLY A 111      41.851  16.402 -20.961  1.00  1.01           C  
ATOM   1654  C   GLY A 111      40.966  15.159 -20.748  1.00  1.01           C  
ATOM   1655  O   GLY A 111      40.981  14.232 -21.562  1.00  1.01           O  
ATOM   1656  H   GLY A 111      42.340  17.330 -19.086  1.00  1.01           H  
ATOM   1657 1HA  GLY A 111      41.592  16.874 -21.908  1.00  1.01           H  
ATOM   1658 2HA  GLY A 111      42.892  16.094 -21.034  1.00  1.01           H  
ATOM   1659  N   GLU A 112      40.214  15.144 -19.646  1.00  1.03           N  
ATOM   1660  CA  GLU A 112      39.352  14.038 -19.244  1.00  1.03           C  
ATOM   1661  C   GLU A 112      37.865  14.318 -19.395  1.00  1.03           C  
ATOM   1662  O   GLU A 112      37.444  15.402 -19.819  1.00  1.03           O  
ATOM   1663  CB  GLU A 112      39.647  13.628 -17.801  1.00  1.03           C  
ATOM   1664  CG  GLU A 112      41.027  13.035 -17.597  1.00  1.03           C  
ATOM   1665  CD  GLU A 112      41.321  12.697 -16.164  1.00  1.03           C  
ATOM   1666  OE1 GLU A 112      41.750  13.584 -15.447  1.00  1.03           O  
ATOM   1667  OE2 GLU A 112      41.119  11.569 -15.777  1.00  1.03           O  
ATOM   1668  H   GLU A 112      40.244  15.945 -19.018  1.00  1.03           H  
ATOM   1669  HA  GLU A 112      39.586  13.186 -19.881  1.00  1.03           H  
ATOM   1670 1HB  GLU A 112      39.562  14.493 -17.153  1.00  1.03           H  
ATOM   1671 2HB  GLU A 112      38.918  12.898 -17.457  1.00  1.03           H  
ATOM   1672 1HG  GLU A 112      41.100  12.125 -18.191  1.00  1.03           H  
ATOM   1673 2HG  GLU A 112      41.765  13.730 -17.973  1.00  1.03           H  
ATOM   1674  N   GLN A 113      37.085  13.280 -19.085  1.00  1.05           N  
ATOM   1675  CA  GLN A 113      35.626  13.293 -19.106  1.00  1.05           C  
ATOM   1676  C   GLN A 113      35.132  13.183 -17.667  1.00  1.05           C  
ATOM   1677  O   GLN A 113      35.906  12.825 -16.777  1.00  1.05           O  
ATOM   1678  CB  GLN A 113      35.081  12.106 -19.917  1.00  1.05           C  
ATOM   1679  CG  GLN A 113      35.548  12.095 -21.339  1.00  1.05           C  
ATOM   1680  CD  GLN A 113      34.858  11.037 -22.230  1.00  1.05           C  
ATOM   1681  OE1 GLN A 113      34.625   9.869 -21.834  1.00  1.05           O  
ATOM   1682  NE2 GLN A 113      34.529  11.463 -23.449  1.00  1.05           N  
ATOM   1683  H   GLN A 113      37.541  12.430 -18.784  1.00  1.05           H  
ATOM   1684  HA  GLN A 113      35.267  14.232 -19.533  1.00  1.05           H  
ATOM   1685 1HB  GLN A 113      35.371  11.170 -19.444  1.00  1.05           H  
ATOM   1686 2HB  GLN A 113      33.990  12.152 -19.925  1.00  1.05           H  
ATOM   1687 1HG  GLN A 113      35.381  13.062 -21.736  1.00  1.05           H  
ATOM   1688 2HG  GLN A 113      36.617  11.887 -21.344  1.00  1.05           H  
ATOM   1689 1HE2 GLN A 113      34.088  10.856 -24.106  1.00  1.05           H  
ATOM   1690 2HE2 GLN A 113      34.721  12.441 -23.696  1.00  1.05           H  
ATOM   1691  N   PHE A 114      33.856  13.467 -17.426  1.00  1.08           N  
ATOM   1692  CA  PHE A 114      33.324  13.260 -16.075  1.00  1.08           C  
ATOM   1693  C   PHE A 114      31.884  12.817 -16.140  1.00  1.08           C  
ATOM   1694  O   PHE A 114      31.082  13.348 -16.913  1.00  1.08           O  
ATOM   1695  CB  PHE A 114      33.390  14.507 -15.192  1.00  1.08           C  
ATOM   1696  CG  PHE A 114      32.946  14.263 -13.783  1.00  1.08           C  
ATOM   1697  CD1 PHE A 114      33.837  13.833 -12.823  1.00  1.08           C  
ATOM   1698  CD2 PHE A 114      31.638  14.412 -13.414  1.00  1.08           C  
ATOM   1699  CE1 PHE A 114      33.400  13.574 -11.543  1.00  1.08           C  
ATOM   1700  CE2 PHE A 114      31.246  14.131 -12.131  1.00  1.08           C  
ATOM   1701  CZ  PHE A 114      32.121  13.718 -11.211  1.00  1.08           C  
ATOM   1702  H   PHE A 114      33.253  13.787 -18.187  1.00  1.08           H  
ATOM   1703  HA  PHE A 114      33.898  12.469 -15.591  1.00  1.08           H  
ATOM   1704 1HB  PHE A 114      34.408  14.863 -15.152  1.00  1.08           H  
ATOM   1705 2HB  PHE A 114      32.750  15.281 -15.611  1.00  1.08           H  
ATOM   1706  HD1 PHE A 114      34.889  13.693 -13.080  1.00  1.08           H  
ATOM   1707  HD2 PHE A 114      30.907  14.733 -14.154  1.00  1.08           H  
ATOM   1708  HE1 PHE A 114      34.075  13.236 -10.797  1.00  1.08           H  
ATOM   1709  HE2 PHE A 114      30.246  14.223 -11.851  1.00  1.08           H  
ATOM   1710  HZ  PHE A 114      31.792  13.491 -10.196  1.00  1.08           H  
ATOM   1711  N   LYS A 115      31.564  11.833 -15.327  1.00  1.10           N  
ATOM   1712  CA  LYS A 115      30.214  11.334 -15.254  1.00  1.10           C  
ATOM   1713  C   LYS A 115      29.723  11.331 -13.828  1.00  1.10           C  
ATOM   1714  O   LYS A 115      30.506  11.214 -12.897  1.00  1.10           O  
ATOM   1715  CB  LYS A 115      30.155   9.939 -15.867  1.00  1.10           C  
ATOM   1716  CG  LYS A 115      31.037   8.908 -15.184  1.00  1.10           C  
ATOM   1717  CD  LYS A 115      30.970   7.573 -15.903  1.00  1.10           C  
ATOM   1718  CE  LYS A 115      31.970   6.555 -15.345  1.00  1.10           C  
ATOM   1719  NZ  LYS A 115      31.744   6.287 -13.905  1.00  1.10           N  
ATOM   1720  H   LYS A 115      32.271  11.433 -14.726  1.00  1.10           H  
ATOM   1721  HA  LYS A 115      29.565  11.997 -15.814  1.00  1.10           H  
ATOM   1722 1HB  LYS A 115      29.122   9.573 -15.822  1.00  1.10           H  
ATOM   1723 2HB  LYS A 115      30.437   9.988 -16.915  1.00  1.10           H  
ATOM   1724 1HG  LYS A 115      32.068   9.256 -15.137  1.00  1.10           H  
ATOM   1725 2HG  LYS A 115      30.671   8.762 -14.165  1.00  1.10           H  
ATOM   1726 1HD  LYS A 115      29.960   7.162 -15.780  1.00  1.10           H  
ATOM   1727 2HD  LYS A 115      31.158   7.716 -16.965  1.00  1.10           H  
ATOM   1728 1HE  LYS A 115      31.842   5.625 -15.892  1.00  1.10           H  
ATOM   1729 2HE  LYS A 115      32.989   6.914 -15.485  1.00  1.10           H  
ATOM   1730 1HZ  LYS A 115      32.386   5.596 -13.576  1.00  1.10           H  
ATOM   1731 2HZ  LYS A 115      31.876   7.153 -13.366  1.00  1.10           H  
ATOM   1732 3HZ  LYS A 115      30.777   5.951 -13.783  1.00  1.10           H  
ATOM   1733  N   TRP A 116      28.419  11.439 -13.670  1.00  1.14           N  
ATOM   1734  CA  TRP A 116      27.791  11.369 -12.368  1.00  1.14           C  
ATOM   1735  C   TRP A 116      26.953  10.099 -12.276  1.00  1.14           C  
ATOM   1736  O   TRP A 116      25.828  10.083 -12.785  1.00  1.14           O  
ATOM   1737  CB  TRP A 116      26.848  12.560 -12.195  1.00  1.14           C  
ATOM   1738  CG  TRP A 116      27.469  13.944 -12.190  1.00  1.14           C  
ATOM   1739  CD1 TRP A 116      27.751  14.627 -11.095  1.00  1.14           C  
ATOM   1740  CD2 TRP A 116      27.871  14.809 -13.301  1.00  1.14           C  
ATOM   1741  NE1 TRP A 116      28.269  15.848 -11.397  1.00  1.14           N  
ATOM   1742  CE2 TRP A 116      28.342  15.985 -12.740  1.00  1.14           C  
ATOM   1743  CE3 TRP A 116      27.862  14.682 -14.666  1.00  1.14           C  
ATOM   1744  CZ2 TRP A 116      28.790  17.045 -13.512  1.00  1.14           C  
ATOM   1745  CZ3 TRP A 116      28.315  15.722 -15.447  1.00  1.14           C  
ATOM   1746  CH2 TRP A 116      28.765  16.883 -14.882  1.00  1.14           C  
ATOM   1747  H   TRP A 116      27.842  11.557 -14.499  1.00  1.14           H  
ATOM   1748  HA  TRP A 116      28.557  11.355 -11.590  1.00  1.14           H  
ATOM   1749 1HB  TRP A 116      26.105  12.528 -12.978  1.00  1.14           H  
ATOM   1750 2HB  TRP A 116      26.312  12.441 -11.254  1.00  1.14           H  
ATOM   1751  HD1 TRP A 116      27.588  14.278 -10.105  1.00  1.14           H  
ATOM   1752  HE1 TRP A 116      28.542  16.504 -10.669  1.00  1.14           H  
ATOM   1753  HE3 TRP A 116      27.519  13.792 -15.111  1.00  1.14           H  
ATOM   1754  HZ2 TRP A 116      29.150  17.973 -13.074  1.00  1.14           H  
ATOM   1755  HZ3 TRP A 116      28.300  15.594 -16.531  1.00  1.14           H  
ATOM   1756  HH2 TRP A 116      29.115  17.690 -15.529  1.00  1.14           H  
ATOM   1757  N   ASP A 117      27.482   9.038 -11.654  1.00  1.17           N  
ATOM   1758  CA  ASP A 117      26.739   7.770 -11.601  1.00  1.17           C  
ATOM   1759  C   ASP A 117      25.998   7.561 -10.279  1.00  1.17           C  
ATOM   1760  O   ASP A 117      26.583   7.659  -9.191  1.00  1.17           O  
ATOM   1761  CB  ASP A 117      27.643   6.563 -11.892  1.00  1.17           C  
ATOM   1762  CG  ASP A 117      28.103   6.438 -13.355  1.00  1.17           C  
ATOM   1763  OD1 ASP A 117      27.546   7.079 -14.203  1.00  1.17           O  
ATOM   1764  OD2 ASP A 117      29.025   5.682 -13.609  1.00  1.17           O  
ATOM   1765  H   ASP A 117      28.421   9.094 -11.241  1.00  1.17           H  
ATOM   1766  HA  ASP A 117      25.982   7.793 -12.380  1.00  1.17           H  
ATOM   1767 1HB  ASP A 117      28.528   6.650 -11.306  1.00  1.17           H  
ATOM   1768 2HB  ASP A 117      27.133   5.647 -11.592  1.00  1.17           H  
ATOM   1769  N   LEU A 118      24.688   7.330 -10.362  1.00  1.19           N  
ATOM   1770  CA  LEU A 118      23.875   7.121  -9.171  1.00  1.19           C  
ATOM   1771  C   LEU A 118      23.397   5.666  -9.148  1.00  1.19           C  
ATOM   1772  O   LEU A 118      23.311   5.038 -10.207  1.00  1.19           O  
ATOM   1773  CB  LEU A 118      22.698   8.061  -9.240  1.00  1.19           C  
ATOM   1774  CG  LEU A 118      23.079   9.511  -9.519  1.00  1.19           C  
ATOM   1775  CD1 LEU A 118      21.864  10.240  -9.609  1.00  1.19           C  
ATOM   1776  CD2 LEU A 118      24.010  10.075  -8.462  1.00  1.19           C  
ATOM   1777  H   LEU A 118      24.210   7.320 -11.268  1.00  1.19           H  
ATOM   1778  HA  LEU A 118      24.467   7.317  -8.278  1.00  1.19           H  
ATOM   1779 1HB  LEU A 118      22.031   7.728 -10.035  1.00  1.19           H  
ATOM   1780 2HB  LEU A 118      22.158   8.021  -8.292  1.00  1.19           H  
ATOM   1781  HG  LEU A 118      23.572   9.562 -10.497  1.00  1.19           H  
ATOM   1782 1HD1 LEU A 118      22.060  11.259  -9.865  1.00  1.19           H  
ATOM   1783 2HD1 LEU A 118      21.268   9.786 -10.363  1.00  1.19           H  
ATOM   1784 3HD1 LEU A 118      21.371  10.175  -8.672  1.00  1.19           H  
ATOM   1785 1HD2 LEU A 118      24.255  11.101  -8.707  1.00  1.19           H  
ATOM   1786 2HD2 LEU A 118      23.537  10.044  -7.519  1.00  1.19           H  
ATOM   1787 3HD2 LEU A 118      24.911   9.480  -8.439  1.00  1.19           H  
ATOM   1788  N   GLU A 119      23.093   5.109  -7.970  1.00  1.20           N  
ATOM   1789  CA  GLU A 119      22.594   3.726  -7.946  1.00  1.20           C  
ATOM   1790  C   GLU A 119      21.078   3.618  -7.733  1.00  1.20           C  
ATOM   1791  O   GLU A 119      20.502   4.164  -6.777  1.00  1.20           O  
ATOM   1792  CB  GLU A 119      23.346   2.891  -6.914  1.00  1.20           C  
ATOM   1793  CG  GLU A 119      22.921   1.422  -6.838  1.00  1.20           C  
ATOM   1794  CD  GLU A 119      23.739   0.619  -5.850  1.00  1.20           C  
ATOM   1795  OE1 GLU A 119      24.674   1.159  -5.314  1.00  1.20           O  
ATOM   1796  OE2 GLU A 119      23.433  -0.532  -5.636  1.00  1.20           O  
ATOM   1797  H   GLU A 119      23.177   5.641  -7.101  1.00  1.20           H  
ATOM   1798  HA  GLU A 119      22.806   3.278  -8.916  1.00  1.20           H  
ATOM   1799 1HB  GLU A 119      24.417   2.933  -7.111  1.00  1.20           H  
ATOM   1800 2HB  GLU A 119      23.177   3.295  -5.956  1.00  1.20           H  
ATOM   1801 1HG  GLU A 119      21.874   1.378  -6.539  1.00  1.20           H  
ATOM   1802 2HG  GLU A 119      23.005   0.975  -7.826  1.00  1.20           H  
ATOM   1803  N   GLU A 120      20.445   2.893  -8.654  1.00  1.21           N  
ATOM   1804  CA  GLU A 120      19.007   2.662  -8.657  1.00  1.21           C  
ATOM   1805  C   GLU A 120      18.641   1.594  -7.627  1.00  1.21           C  
ATOM   1806  O   GLU A 120      19.423   0.669  -7.420  1.00  1.21           O  
ATOM   1807  CB  GLU A 120      18.561   2.209 -10.060  1.00  1.21           C  
ATOM   1808  CG  GLU A 120      18.800   3.244 -11.184  1.00  1.21           C  
ATOM   1809  CD  GLU A 120      18.292   2.831 -12.539  1.00  1.21           C  
ATOM   1810  OE1 GLU A 120      18.830   1.902 -13.088  1.00  1.21           O  
ATOM   1811  OE2 GLU A 120      17.364   3.455 -13.042  1.00  1.21           O  
ATOM   1812  H   GLU A 120      21.000   2.486  -9.394  1.00  1.21           H  
ATOM   1813  HA  GLU A 120      18.520   3.580  -8.405  1.00  1.21           H  
ATOM   1814 1HB  GLU A 120      19.095   1.299 -10.329  1.00  1.21           H  
ATOM   1815 2HB  GLU A 120      17.497   1.967 -10.050  1.00  1.21           H  
ATOM   1816 1HG  GLU A 120      18.365   4.163 -10.945  1.00  1.21           H  
ATOM   1817 2HG  GLU A 120      19.873   3.411 -11.253  1.00  1.21           H  
ATOM   1818  N   PRO A 121      17.470   1.669  -6.975  1.00  1.21           N  
ATOM   1819  CA  PRO A 121      16.999   0.660  -6.057  1.00  1.21           C  
ATOM   1820  C   PRO A 121      16.627  -0.577  -6.863  1.00  1.21           C  
ATOM   1821  O   PRO A 121      16.214  -0.444  -8.021  1.00  1.21           O  
ATOM   1822  CB  PRO A 121      15.772   1.320  -5.431  1.00  1.21           C  
ATOM   1823  CG  PRO A 121      15.289   2.304  -6.482  1.00  1.21           C  
ATOM   1824  CD  PRO A 121      16.552   2.801  -7.169  1.00  1.21           C  
ATOM   1825  HA  PRO A 121      17.776   0.485  -5.306  1.00  1.21           H  
ATOM   1826 1HB  PRO A 121      15.020   0.548  -5.195  1.00  1.21           H  
ATOM   1827 2HB  PRO A 121      16.043   1.796  -4.481  1.00  1.21           H  
ATOM   1828 1HG  PRO A 121      14.604   1.802  -7.170  1.00  1.21           H  
ATOM   1829 2HG  PRO A 121      14.724   3.109  -6.007  1.00  1.21           H  
ATOM   1830 1HD  PRO A 121      16.331   2.972  -8.231  1.00  1.21           H  
ATOM   1831 2HD  PRO A 121      16.942   3.696  -6.670  1.00  1.21           H  
ATOM   1832  N   PRO A 122      16.714  -1.783  -6.304  1.00  1.20           N  
ATOM   1833  CA  PRO A 122      16.248  -2.988  -6.944  1.00  1.20           C  
ATOM   1834  C   PRO A 122      14.795  -2.831  -7.347  1.00  1.20           C  
ATOM   1835  O   PRO A 122      13.965  -2.400  -6.548  1.00  1.20           O  
ATOM   1836  CB  PRO A 122      16.413  -4.026  -5.827  1.00  1.20           C  
ATOM   1837  CG  PRO A 122      17.567  -3.484  -4.985  1.00  1.20           C  
ATOM   1838  CD  PRO A 122      17.394  -1.981  -5.014  1.00  1.20           C  
ATOM   1839  HA  PRO A 122      16.883  -3.215  -7.813  1.00  1.20           H  
ATOM   1840 1HB  PRO A 122      15.474  -4.120  -5.257  1.00  1.20           H  
ATOM   1841 2HB  PRO A 122      16.625  -5.013  -6.261  1.00  1.20           H  
ATOM   1842 1HG  PRO A 122      17.517  -3.887  -3.957  1.00  1.20           H  
ATOM   1843 2HG  PRO A 122      18.531  -3.805  -5.407  1.00  1.20           H  
ATOM   1844 1HD  PRO A 122      16.795  -1.609  -4.177  1.00  1.20           H  
ATOM   1845 2HD  PRO A 122      18.397  -1.549  -5.041  1.00  1.20           H  
ATOM   1846  N   GLY A 123      14.487  -3.193  -8.583  1.00  1.19           N  
ATOM   1847  CA  GLY A 123      13.121  -3.141  -9.095  1.00  1.19           C  
ATOM   1848  C   GLY A 123      12.641  -1.756  -9.553  1.00  1.19           C  
ATOM   1849  O   GLY A 123      11.510  -1.634 -10.030  1.00  1.19           O  
ATOM   1850  H   GLY A 123      15.220  -3.520  -9.195  1.00  1.19           H  
ATOM   1851 1HA  GLY A 123      13.037  -3.836  -9.930  1.00  1.19           H  
ATOM   1852 2HA  GLY A 123      12.446  -3.511  -8.324  1.00  1.19           H  
ATOM   1853  N   GLY A 124      13.469  -0.712  -9.422  1.00  1.16           N  
ATOM   1854  CA  GLY A 124      13.007   0.620  -9.808  1.00  1.16           C  
ATOM   1855  C   GLY A 124      13.715   1.222 -11.015  1.00  1.16           C  
ATOM   1856  O   GLY A 124      14.538   0.572 -11.659  1.00  1.16           O  
ATOM   1857  H   GLY A 124      14.402  -0.825  -9.019  1.00  1.16           H  
ATOM   1858 1HA  GLY A 124      11.934   0.598  -9.994  1.00  1.16           H  
ATOM   1859 2HA  GLY A 124      13.160   1.279  -8.961  1.00  1.16           H  
ATOM   1860  N   THR A 125      13.355   2.475 -11.315  1.00  1.12           N  
ATOM   1861  CA  THR A 125      13.927   3.268 -12.404  1.00  1.12           C  
ATOM   1862  C   THR A 125      14.085   4.717 -11.952  1.00  1.12           C  
ATOM   1863  O   THR A 125      13.112   5.315 -11.497  1.00  1.12           O  
ATOM   1864  CB  THR A 125      13.024   3.227 -13.652  1.00  1.12           C  
ATOM   1865  OG1 THR A 125      12.851   1.867 -14.070  1.00  1.12           O  
ATOM   1866  CG2 THR A 125      13.643   4.040 -14.782  1.00  1.12           C  
ATOM   1867  H   THR A 125      12.659   2.915 -10.733  1.00  1.12           H  
ATOM   1868  HA  THR A 125      14.914   2.876 -12.654  1.00  1.12           H  
ATOM   1869  HB  THR A 125      12.049   3.647 -13.406  1.00  1.12           H  
ATOM   1870  HG1 THR A 125      13.720   1.451 -14.168  1.00  1.12           H  
ATOM   1871 1HG2 THR A 125      12.995   4.002 -15.655  1.00  1.12           H  
ATOM   1872 2HG2 THR A 125      13.764   5.078 -14.468  1.00  1.12           H  
ATOM   1873 3HG2 THR A 125      14.620   3.623 -15.033  1.00  1.12           H  
ATOM   1874  N   LEU A 126      15.263   5.307 -12.126  1.00  1.08           N  
ATOM   1875  CA  LEU A 126      15.427   6.706 -11.707  1.00  1.08           C  
ATOM   1876  C   LEU A 126      15.526   7.713 -12.854  1.00  1.08           C  
ATOM   1877  O   LEU A 126      16.106   7.418 -13.900  1.00  1.08           O  
ATOM   1878  CB  LEU A 126      16.690   6.844 -10.864  1.00  1.08           C  
ATOM   1879  CG  LEU A 126      16.763   5.984  -9.600  1.00  1.08           C  
ATOM   1880  CD1 LEU A 126      18.143   6.232  -8.905  1.00  1.08           C  
ATOM   1881  CD2 LEU A 126      15.611   6.299  -8.740  1.00  1.08           C  
ATOM   1882  H   LEU A 126      16.049   4.766 -12.505  1.00  1.08           H  
ATOM   1883  HA  LEU A 126      14.570   6.985 -11.094  1.00  1.08           H  
ATOM   1884 1HB  LEU A 126      17.546   6.583 -11.487  1.00  1.08           H  
ATOM   1885 2HB  LEU A 126      16.788   7.880 -10.576  1.00  1.08           H  
ATOM   1886  HG  LEU A 126      16.685   4.940  -9.857  1.00  1.08           H  
ATOM   1887 1HD1 LEU A 126      18.225   5.648  -8.007  1.00  1.08           H  
ATOM   1888 2HD1 LEU A 126      18.953   5.960  -9.584  1.00  1.08           H  
ATOM   1889 3HD1 LEU A 126      18.251   7.241  -8.650  1.00  1.08           H  
ATOM   1890 1HD2 LEU A 126      15.630   5.686  -7.852  1.00  1.08           H  
ATOM   1891 2HD2 LEU A 126      15.647   7.343  -8.469  1.00  1.08           H  
ATOM   1892 3HD2 LEU A 126      14.695   6.098  -9.292  1.00  1.08           H  
ATOM   1893  N   SER A 127      15.017   8.935 -12.614  1.00  1.03           N  
ATOM   1894  CA  SER A 127      15.220  10.056 -13.543  1.00  1.03           C  
ATOM   1895  C   SER A 127      16.101  11.083 -12.841  1.00  1.03           C  
ATOM   1896  O   SER A 127      15.913  11.345 -11.651  1.00  1.03           O  
ATOM   1897  CB  SER A 127      13.898  10.684 -13.938  1.00  1.03           C  
ATOM   1898  OG  SER A 127      13.105   9.777 -14.655  1.00  1.03           O  
ATOM   1899  H   SER A 127      14.481   9.099 -11.759  1.00  1.03           H  
ATOM   1900  HA  SER A 127      15.739   9.705 -14.437  1.00  1.03           H  
ATOM   1901 1HB  SER A 127      13.367  11.007 -13.039  1.00  1.03           H  
ATOM   1902 2HB  SER A 127      14.087  11.568 -14.545  1.00  1.03           H  
ATOM   1903  HG  SER A 127      13.639   9.501 -15.405  1.00  1.03           H  
ATOM   1904  N   VAL A 128      17.060  11.672 -13.563  1.00  0.99           N  
ATOM   1905  CA  VAL A 128      17.996  12.589 -12.908  1.00  0.99           C  
ATOM   1906  C   VAL A 128      18.137  13.983 -13.529  1.00  0.99           C  
ATOM   1907  O   VAL A 128      18.304  14.147 -14.743  1.00  0.99           O  
ATOM   1908  CB  VAL A 128      19.380  11.928 -12.872  1.00  0.99           C  
ATOM   1909  CG1 VAL A 128      20.392  12.833 -12.184  1.00  0.99           C  
ATOM   1910  CG2 VAL A 128      19.270  10.573 -12.184  1.00  0.99           C  
ATOM   1911  H   VAL A 128      17.178  11.441 -14.553  1.00  0.99           H  
ATOM   1912  HA  VAL A 128      17.667  12.726 -11.879  1.00  0.99           H  
ATOM   1913  HB  VAL A 128      19.726  11.775 -13.897  1.00  0.99           H  
ATOM   1914 1HG1 VAL A 128      21.369  12.349 -12.179  1.00  0.99           H  
ATOM   1915 2HG1 VAL A 128      20.468  13.782 -12.709  1.00  0.99           H  
ATOM   1916 3HG1 VAL A 128      20.060  13.004 -11.164  1.00  0.99           H  
ATOM   1917 1HG2 VAL A 128      20.239  10.107 -12.210  1.00  0.99           H  
ATOM   1918 2HG2 VAL A 128      18.938  10.697 -11.175  1.00  0.99           H  
ATOM   1919 3HG2 VAL A 128      18.572   9.935 -12.711  1.00  0.99           H  
ATOM   1920  N   LEU A 129      18.080  14.989 -12.658  1.00  0.97           N  
ATOM   1921  CA  LEU A 129      18.281  16.395 -12.998  1.00  0.97           C  
ATOM   1922  C   LEU A 129      19.510  16.940 -12.279  1.00  0.97           C  
ATOM   1923  O   LEU A 129      19.666  16.756 -11.070  1.00  0.97           O  
ATOM   1924  CB  LEU A 129      17.061  17.235 -12.600  1.00  0.97           C  
ATOM   1925  CG  LEU A 129      17.198  18.773 -12.783  1.00  0.97           C  
ATOM   1926  CD1 LEU A 129      17.319  19.119 -14.269  1.00  0.97           C  
ATOM   1927  CD2 LEU A 129      15.992  19.450 -12.158  1.00  0.97           C  
ATOM   1928  H   LEU A 129      17.902  14.766 -11.679  1.00  0.97           H  
ATOM   1929  HA  LEU A 129      18.443  16.482 -14.071  1.00  0.97           H  
ATOM   1930 1HB  LEU A 129      16.212  16.908 -13.196  1.00  0.97           H  
ATOM   1931 2HB  LEU A 129      16.839  17.041 -11.549  1.00  0.97           H  
ATOM   1932  HG  LEU A 129      18.105  19.120 -12.283  1.00  0.97           H  
ATOM   1933 1HD1 LEU A 129      17.426  20.197 -14.386  1.00  0.97           H  
ATOM   1934 2HD1 LEU A 129      18.188  18.627 -14.679  1.00  0.97           H  
ATOM   1935 3HD1 LEU A 129      16.430  18.782 -14.798  1.00  0.97           H  
ATOM   1936 1HD2 LEU A 129      16.085  20.531 -12.269  1.00  0.97           H  
ATOM   1937 2HD2 LEU A 129      15.083  19.110 -12.655  1.00  0.97           H  
ATOM   1938 3HD2 LEU A 129      15.944  19.196 -11.098  1.00  0.97           H  
ATOM   1939  N   ILE A 130      20.398  17.603 -13.005  1.00  0.98           N  
ATOM   1940  CA  ILE A 130      21.559  18.174 -12.335  1.00  0.98           C  
ATOM   1941  C   ILE A 130      21.656  19.669 -12.615  1.00  0.98           C  
ATOM   1942  O   ILE A 130      21.460  20.124 -13.746  1.00  0.98           O  
ATOM   1943  CB  ILE A 130      22.857  17.467 -12.760  1.00  0.98           C  
ATOM   1944  CG1 ILE A 130      24.038  18.001 -11.969  1.00  0.98           C  
ATOM   1945  CG2 ILE A 130      23.091  17.659 -14.207  1.00  0.98           C  
ATOM   1946  CD1 ILE A 130      25.255  17.152 -12.094  1.00  0.98           C  
ATOM   1947  H   ILE A 130      20.265  17.722 -14.009  1.00  0.98           H  
ATOM   1948  HA  ILE A 130      21.447  18.048 -11.264  1.00  0.98           H  
ATOM   1949  HB  ILE A 130      22.778  16.401 -12.543  1.00  0.98           H  
ATOM   1950 1HG1 ILE A 130      24.276  19.001 -12.317  1.00  0.98           H  
ATOM   1951 2HG1 ILE A 130      23.769  18.056 -10.917  1.00  0.98           H  
ATOM   1952 1HG2 ILE A 130      24.003  17.158 -14.481  1.00  0.98           H  
ATOM   1953 2HG2 ILE A 130      22.259  17.236 -14.753  1.00  0.98           H  
ATOM   1954 3HG2 ILE A 130      23.181  18.720 -14.428  1.00  0.98           H  
ATOM   1955 1HD1 ILE A 130      26.057  17.585 -11.507  1.00  0.98           H  
ATOM   1956 2HD1 ILE A 130      25.048  16.149 -11.734  1.00  0.98           H  
ATOM   1957 3HD1 ILE A 130      25.557  17.101 -13.139  1.00  0.98           H  
ATOM   1958  N   THR A 131      21.973  20.430 -11.568  1.00  1.01           N  
ATOM   1959  CA  THR A 131      22.109  21.879 -11.664  1.00  1.01           C  
ATOM   1960  C   THR A 131      23.474  22.368 -11.190  1.00  1.01           C  
ATOM   1961  O   THR A 131      23.979  21.946 -10.151  1.00  1.01           O  
ATOM   1962  CB  THR A 131      21.005  22.582 -10.843  1.00  1.01           C  
ATOM   1963  OG1 THR A 131      19.717  22.195 -11.347  1.00  1.01           O  
ATOM   1964  CG2 THR A 131      21.141  24.105 -10.945  1.00  1.01           C  
ATOM   1965  H   THR A 131      22.108  19.976 -10.666  1.00  1.01           H  
ATOM   1966  HA  THR A 131      21.998  22.173 -12.706  1.00  1.01           H  
ATOM   1967  HB  THR A 131      21.081  22.282  -9.797  1.00  1.01           H  
ATOM   1968  HG1 THR A 131      19.709  22.296 -12.303  1.00  1.01           H  
ATOM   1969 1HG2 THR A 131      20.350  24.578 -10.369  1.00  1.01           H  
ATOM   1970 2HG2 THR A 131      22.101  24.420 -10.551  1.00  1.01           H  
ATOM   1971 3HG2 THR A 131      21.063  24.410 -11.993  1.00  1.01           H  
ATOM   1972  N   ARG A 132      24.073  23.261 -11.963  1.00  1.08           N  
ATOM   1973  CA  ARG A 132      25.351  23.873 -11.615  1.00  1.08           C  
ATOM   1974  C   ARG A 132      25.058  25.214 -10.941  1.00  1.08           C  
ATOM   1975  O   ARG A 132      24.181  25.950 -11.399  1.00  1.08           O  
ATOM   1976  CB  ARG A 132      26.227  24.056 -12.845  1.00  1.08           C  
ATOM   1977  CG  ARG A 132      27.640  24.630 -12.573  1.00  1.08           C  
ATOM   1978  CD  ARG A 132      28.497  24.718 -13.817  1.00  1.08           C  
ATOM   1979  NE  ARG A 132      29.819  25.275 -13.513  1.00  1.08           N  
ATOM   1980  CZ  ARG A 132      30.141  26.580 -13.641  1.00  1.08           C  
ATOM   1981  NH1 ARG A 132      29.257  27.429 -14.119  1.00  1.08           N  
ATOM   1982  NH2 ARG A 132      31.331  27.024 -13.297  1.00  1.08           N  
ATOM   1983  H   ARG A 132      23.601  23.566 -12.816  1.00  1.08           H  
ATOM   1984  HA  ARG A 132      25.881  23.233 -10.907  1.00  1.08           H  
ATOM   1985 1HB  ARG A 132      26.332  23.112 -13.361  1.00  1.08           H  
ATOM   1986 2HB  ARG A 132      25.727  24.737 -13.532  1.00  1.08           H  
ATOM   1987 1HG  ARG A 132      27.566  25.619 -12.163  1.00  1.08           H  
ATOM   1988 2HG  ARG A 132      28.153  23.984 -11.850  1.00  1.08           H  
ATOM   1989 1HD  ARG A 132      28.628  23.742 -14.256  1.00  1.08           H  
ATOM   1990 2HD  ARG A 132      28.015  25.371 -14.541  1.00  1.08           H  
ATOM   1991  HE  ARG A 132      30.558  24.630 -13.194  1.00  1.08           H  
ATOM   1992 1HH1 ARG A 132      28.347  27.103 -14.399  1.00  1.08           H  
ATOM   1993 2HH1 ARG A 132      29.506  28.402 -14.221  1.00  1.08           H  
ATOM   1994 1HH2 ARG A 132      32.034  26.392 -12.886  1.00  1.08           H  
ATOM   1995 2HH2 ARG A 132      31.559  27.992 -13.413  1.00  1.08           H  
ATOM   1996  N   SER A 133      25.823  25.579  -9.912  1.00  1.14           N  
ATOM   1997  CA  SER A 133      25.625  26.838  -9.174  1.00  1.14           C  
ATOM   1998  C   SER A 133      25.696  28.100 -10.047  1.00  1.14           C  
ATOM   1999  O   SER A 133      25.222  29.164  -9.653  1.00  1.14           O  
ATOM   2000  CB  SER A 133      26.671  26.956  -8.080  1.00  1.14           C  
ATOM   2001  OG  SER A 133      27.961  27.125  -8.621  1.00  1.14           O  
ATOM   2002  H   SER A 133      26.523  24.923  -9.565  1.00  1.14           H  
ATOM   2003  HA  SER A 133      24.637  26.801  -8.712  1.00  1.14           H  
ATOM   2004 1HB  SER A 133      26.431  27.798  -7.434  1.00  1.14           H  
ATOM   2005 2HB  SER A 133      26.650  26.055  -7.466  1.00  1.14           H  
ATOM   2006  HG  SER A 133      27.957  27.993  -9.037  1.00  1.14           H  
ATOM   2007  N   GLY A 134      26.273  27.972 -11.237  1.00  1.21           N  
ATOM   2008  CA  GLY A 134      26.391  29.057 -12.203  1.00  1.21           C  
ATOM   2009  C   GLY A 134      25.124  29.221 -13.067  1.00  1.21           C  
ATOM   2010  O   GLY A 134      25.085  30.077 -13.952  1.00  1.21           O  
ATOM   2011  H   GLY A 134      26.638  27.065 -11.469  1.00  1.21           H  
ATOM   2012 1HA  GLY A 134      26.587  29.988 -11.670  1.00  1.21           H  
ATOM   2013 2HA  GLY A 134      27.248  28.877 -12.844  1.00  1.21           H  
ATOM   2014  N   GLY A 135      24.094  28.399 -12.817  1.00  1.24           N  
ATOM   2015  CA  GLY A 135      22.832  28.444 -13.559  1.00  1.24           C  
ATOM   2016  C   GLY A 135      22.682  27.412 -14.686  1.00  1.24           C  
ATOM   2017  O   GLY A 135      21.604  27.291 -15.274  1.00  1.24           O  
ATOM   2018  H   GLY A 135      24.181  27.694 -12.088  1.00  1.24           H  
ATOM   2019 1HA  GLY A 135      22.015  28.307 -12.850  1.00  1.24           H  
ATOM   2020 2HA  GLY A 135      22.706  29.442 -13.975  1.00  1.24           H  
ATOM   2021  N   GLY A 136      23.741  26.679 -15.009  1.00  1.25           N  
ATOM   2022  CA  GLY A 136      23.640  25.681 -16.073  1.00  1.25           C  
ATOM   2023  C   GLY A 136      22.965  24.415 -15.559  1.00  1.25           C  
ATOM   2024  O   GLY A 136      22.764  24.256 -14.353  1.00  1.25           O  
ATOM   2025  H   GLY A 136      24.604  26.817 -14.508  1.00  1.25           H  
ATOM   2026 1HA  GLY A 136      23.071  26.090 -16.909  1.00  1.25           H  
ATOM   2027 2HA  GLY A 136      24.635  25.442 -16.445  1.00  1.25           H  
ATOM   2028  N   PHE A 137      22.610  23.508 -16.463  1.00  1.24           N  
ATOM   2029  CA  PHE A 137      21.962  22.266 -16.050  1.00  1.24           C  
ATOM   2030  C   PHE A 137      22.067  21.171 -17.102  1.00  1.24           C  
ATOM   2031  O   PHE A 137      22.420  21.436 -18.254  1.00  1.24           O  
ATOM   2032  CB  PHE A 137      20.485  22.504 -15.708  1.00  1.24           C  
ATOM   2033  CG  PHE A 137      19.653  22.969 -16.847  1.00  1.24           C  
ATOM   2034  CD1 PHE A 137      18.960  22.050 -17.621  1.00  1.24           C  
ATOM   2035  CD2 PHE A 137      19.549  24.320 -17.154  1.00  1.24           C  
ATOM   2036  CE1 PHE A 137      18.180  22.465 -18.680  1.00  1.24           C  
ATOM   2037  CE2 PHE A 137      18.770  24.739 -18.214  1.00  1.24           C  
ATOM   2038  CZ  PHE A 137      18.084  23.810 -18.979  1.00  1.24           C  
ATOM   2039  H   PHE A 137      22.787  23.677 -17.443  1.00  1.24           H  
ATOM   2040  HA  PHE A 137      22.465  21.907 -15.152  1.00  1.24           H  
ATOM   2041 1HB  PHE A 137      20.051  21.575 -15.334  1.00  1.24           H  
ATOM   2042 2HB  PHE A 137      20.409  23.237 -14.907  1.00  1.24           H  
ATOM   2043  HD1 PHE A 137      19.040  20.986 -17.380  1.00  1.24           H  
ATOM   2044  HD2 PHE A 137      20.089  25.056 -16.549  1.00  1.24           H  
ATOM   2045  HE1 PHE A 137      17.642  21.731 -19.279  1.00  1.24           H  
ATOM   2046  HE2 PHE A 137      18.694  25.801 -18.448  1.00  1.24           H  
ATOM   2047  HZ  PHE A 137      17.468  24.140 -19.815  1.00  1.24           H  
ATOM   2048  N   ASP A 138      21.711  19.954 -16.700  1.00  1.20           N  
ATOM   2049  CA  ASP A 138      21.639  18.813 -17.609  1.00  1.20           C  
ATOM   2050  C   ASP A 138      20.656  17.778 -17.064  1.00  1.20           C  
ATOM   2051  O   ASP A 138      20.138  17.923 -15.955  1.00  1.20           O  
ATOM   2052  CB  ASP A 138      23.038  18.192 -17.782  1.00  1.20           C  
ATOM   2053  CG  ASP A 138      23.262  17.450 -19.105  1.00  1.20           C  
ATOM   2054  OD1 ASP A 138      22.297  17.064 -19.730  1.00  1.20           O  
ATOM   2055  OD2 ASP A 138      24.401  17.271 -19.467  1.00  1.20           O  
ATOM   2056  H   ASP A 138      21.486  19.835 -15.712  1.00  1.20           H  
ATOM   2057  HA  ASP A 138      21.277  19.156 -18.579  1.00  1.20           H  
ATOM   2058 1HB  ASP A 138      23.795  18.971 -17.692  1.00  1.20           H  
ATOM   2059 2HB  ASP A 138      23.211  17.482 -16.990  1.00  1.20           H  
ATOM   2060  N   SER A 139      20.376  16.745 -17.844  1.00  1.17           N  
ATOM   2061  CA  SER A 139      19.442  15.714 -17.376  1.00  1.17           C  
ATOM   2062  C   SER A 139      19.578  14.377 -18.101  1.00  1.17           C  
ATOM   2063  O   SER A 139      20.129  14.293 -19.198  1.00  1.17           O  
ATOM   2064  CB  SER A 139      18.009  16.209 -17.500  1.00  1.17           C  
ATOM   2065  OG  SER A 139      17.645  16.374 -18.843  1.00  1.17           O  
ATOM   2066  H   SER A 139      20.848  16.684 -18.750  1.00  1.17           H  
ATOM   2067  HA  SER A 139      19.645  15.539 -16.321  1.00  1.17           H  
ATOM   2068 1HB  SER A 139      17.343  15.487 -17.025  1.00  1.17           H  
ATOM   2069 2HB  SER A 139      17.892  17.150 -16.968  1.00  1.17           H  
ATOM   2070  HG  SER A 139      17.840  15.533 -19.266  1.00  1.17           H  
ATOM   2071  N   GLY A 140      19.016  13.332 -17.501  1.00  1.14           N  
ATOM   2072  CA  GLY A 140      19.050  12.010 -18.118  1.00  1.14           C  
ATOM   2073  C   GLY A 140      18.490  10.905 -17.225  1.00  1.14           C  
ATOM   2074  O   GLY A 140      17.553  11.116 -16.449  1.00  1.14           O  
ATOM   2075  H   GLY A 140      18.600  13.465 -16.577  1.00  1.14           H  
ATOM   2076 1HA  GLY A 140      18.491  12.038 -19.052  1.00  1.14           H  
ATOM   2077 2HA  GLY A 140      20.081  11.770 -18.377  1.00  1.14           H  
ATOM   2078  N   GLY A 141      19.025   9.699 -17.411  1.00  1.13           N  
ATOM   2079  CA  GLY A 141      18.589   8.504 -16.688  1.00  1.13           C  
ATOM   2080  C   GLY A 141      19.396   8.415 -15.412  1.00  1.13           C  
ATOM   2081  O   GLY A 141      19.736   9.443 -14.847  1.00  1.13           O  
ATOM   2082  H   GLY A 141      19.785   9.611 -18.073  1.00  1.13           H  
ATOM   2083 1HA  GLY A 141      17.524   8.564 -16.456  1.00  1.13           H  
ATOM   2084 2HA  GLY A 141      18.751   7.616 -17.298  1.00  1.13           H  
ATOM   2085  N   SER A 142      19.784   7.211 -15.005  1.00  1.12           N  
ATOM   2086  CA  SER A 142      20.525   7.004 -13.752  1.00  1.12           C  
ATOM   2087  C   SER A 142      21.886   7.723 -13.695  1.00  1.12           C  
ATOM   2088  O   SER A 142      22.491   7.824 -12.622  1.00  1.12           O  
ATOM   2089  CB  SER A 142      20.718   5.525 -13.516  1.00  1.12           C  
ATOM   2090  OG  SER A 142      21.552   4.954 -14.490  1.00  1.12           O  
ATOM   2091  H   SER A 142      19.509   6.403 -15.545  1.00  1.12           H  
ATOM   2092  HA  SER A 142      19.910   7.394 -12.938  1.00  1.12           H  
ATOM   2093 1HB  SER A 142      21.144   5.363 -12.523  1.00  1.12           H  
ATOM   2094 2HB  SER A 142      19.749   5.039 -13.540  1.00  1.12           H  
ATOM   2095  HG  SER A 142      21.492   4.001 -14.359  1.00  1.12           H  
ATOM   2096  N   SER A 143      22.383   8.188 -14.844  1.00  1.12           N  
ATOM   2097  CA  SER A 143      23.636   8.919 -14.855  1.00  1.12           C  
ATOM   2098  C   SER A 143      23.663  10.056 -15.871  1.00  1.12           C  
ATOM   2099  O   SER A 143      23.009  10.012 -16.920  1.00  1.12           O  
ATOM   2100  CB  SER A 143      24.786   7.978 -15.144  1.00  1.12           C  
ATOM   2101  OG  SER A 143      24.704   7.428 -16.428  1.00  1.12           O  
ATOM   2102  H   SER A 143      21.860   8.057 -15.693  1.00  1.12           H  
ATOM   2103  HA  SER A 143      23.778   9.355 -13.867  1.00  1.12           H  
ATOM   2104 1HB  SER A 143      25.725   8.528 -15.045  1.00  1.12           H  
ATOM   2105 2HB  SER A 143      24.800   7.180 -14.404  1.00  1.12           H  
ATOM   2106  HG  SER A 143      25.498   6.889 -16.518  1.00  1.12           H  
ATOM   2107  N   ILE A 144      24.501  11.042 -15.556  1.00  1.12           N  
ATOM   2108  CA  ILE A 144      24.755  12.226 -16.384  1.00  1.12           C  
ATOM   2109  C   ILE A 144      26.199  12.179 -16.897  1.00  1.12           C  
ATOM   2110  O   ILE A 144      27.096  11.807 -16.146  1.00  1.12           O  
ATOM   2111  CB  ILE A 144      24.542  13.533 -15.577  1.00  1.12           C  
ATOM   2112  CG1 ILE A 144      23.138  13.580 -14.928  1.00  1.12           C  
ATOM   2113  CG2 ILE A 144      24.732  14.746 -16.493  1.00  1.12           C  
ATOM   2114  CD1 ILE A 144      22.007  13.573 -15.890  1.00  1.12           C  
ATOM   2115  H   ILE A 144      24.983  10.940 -14.660  1.00  1.12           H  
ATOM   2116  HA  ILE A 144      24.078  12.217 -17.238  1.00  1.12           H  
ATOM   2117  HB  ILE A 144      25.253  13.582 -14.782  1.00  1.12           H  
ATOM   2118 1HG1 ILE A 144      23.026  12.719 -14.270  1.00  1.12           H  
ATOM   2119 2HG1 ILE A 144      23.063  14.487 -14.326  1.00  1.12           H  
ATOM   2120 1HG2 ILE A 144      24.603  15.644 -15.932  1.00  1.12           H  
ATOM   2121 2HG2 ILE A 144      25.727  14.747 -16.920  1.00  1.12           H  
ATOM   2122 3HG2 ILE A 144      23.997  14.718 -17.300  1.00  1.12           H  
ATOM   2123 1HD1 ILE A 144      21.064  13.610 -15.342  1.00  1.12           H  
ATOM   2124 2HD1 ILE A 144      22.091  14.445 -16.541  1.00  1.12           H  
ATOM   2125 3HD1 ILE A 144      22.037  12.664 -16.493  1.00  1.12           H  
ATOM   2126  N   LYS A 145      26.455  12.501 -18.167  1.00  1.12           N  
ATOM   2127  CA  LYS A 145      27.860  12.498 -18.610  1.00  1.12           C  
ATOM   2128  C   LYS A 145      28.282  13.691 -19.463  1.00  1.12           C  
ATOM   2129  O   LYS A 145      27.603  14.066 -20.421  1.00  1.12           O  
ATOM   2130  CB  LYS A 145      28.207  11.211 -19.369  1.00  1.12           C  
ATOM   2131  CG  LYS A 145      29.680  11.174 -19.824  1.00  1.12           C  
ATOM   2132  CD  LYS A 145      30.100   9.859 -20.448  1.00  1.12           C  
ATOM   2133  CE  LYS A 145      31.565   9.951 -20.855  1.00  1.12           C  
ATOM   2134  NZ  LYS A 145      32.086   8.703 -21.478  1.00  1.12           N  
ATOM   2135  H   LYS A 145      25.711  12.778 -18.793  1.00  1.12           H  
ATOM   2136  HA  LYS A 145      28.491  12.533 -17.726  1.00  1.12           H  
ATOM   2137 1HB  LYS A 145      28.030  10.348 -18.725  1.00  1.12           H  
ATOM   2138 2HB  LYS A 145      27.571  11.113 -20.248  1.00  1.12           H  
ATOM   2139 1HG  LYS A 145      29.836  11.947 -20.576  1.00  1.12           H  
ATOM   2140 2HG  LYS A 145      30.333  11.393 -18.977  1.00  1.12           H  
ATOM   2141 1HD  LYS A 145      29.974   9.050 -19.727  1.00  1.12           H  
ATOM   2142 2HD  LYS A 145      29.491   9.650 -21.327  1.00  1.12           H  
ATOM   2143 1HE  LYS A 145      31.679  10.772 -21.564  1.00  1.12           H  
ATOM   2144 2HE  LYS A 145      32.160  10.173 -19.967  1.00  1.12           H  
ATOM   2145 1HZ  LYS A 145      33.077   8.884 -21.709  1.00  1.12           H  
ATOM   2146 2HZ  LYS A 145      32.018   7.935 -20.832  1.00  1.12           H  
ATOM   2147 3HZ  LYS A 145      31.572   8.487 -22.316  1.00  1.12           H  
ATOM   2148  N   SER A 146      29.453  14.244 -19.121  1.00  1.13           N  
ATOM   2149  CA  SER A 146      30.095  15.318 -19.867  1.00  1.13           C  
ATOM   2150  C   SER A 146      31.254  14.744 -20.681  1.00  1.13           C  
ATOM   2151  O   SER A 146      32.221  14.206 -20.128  1.00  1.13           O  
ATOM   2152  CB  SER A 146      30.605  16.398 -18.929  1.00  1.13           C  
ATOM   2153  OG  SER A 146      29.546  17.036 -18.276  1.00  1.13           O  
ATOM   2154  H   SER A 146      29.944  13.887 -18.302  1.00  1.13           H  
ATOM   2155  HA  SER A 146      29.369  15.755 -20.553  1.00  1.13           H  
ATOM   2156 1HB  SER A 146      31.274  15.950 -18.189  1.00  1.13           H  
ATOM   2157 2HB  SER A 146      31.184  17.128 -19.494  1.00  1.13           H  
ATOM   2158  HG  SER A 146      28.941  17.327 -18.967  1.00  1.13           H  
ATOM   2159  N   LYS A 147      31.151  14.869 -22.007  1.00  1.14           N  
ATOM   2160  CA  LYS A 147      32.132  14.316 -22.950  1.00  1.14           C  
ATOM   2161  C   LYS A 147      33.511  14.975 -22.901  1.00  1.14           C  
ATOM   2162  O   LYS A 147      34.494  14.407 -23.386  1.00  1.14           O  
ATOM   2163  CB  LYS A 147      31.589  14.380 -24.367  1.00  1.14           C  
ATOM   2164  CG  LYS A 147      30.421  13.429 -24.622  1.00  1.14           C  
ATOM   2165  CD  LYS A 147      29.913  13.532 -26.055  1.00  1.14           C  
ATOM   2166  CE  LYS A 147      28.763  12.564 -26.305  1.00  1.14           C  
ATOM   2167  NZ  LYS A 147      28.244  12.670 -27.696  1.00  1.14           N  
ATOM   2168  H   LYS A 147      30.336  15.336 -22.379  1.00  1.14           H  
ATOM   2169  HA  LYS A 147      32.271  13.265 -22.697  1.00  1.14           H  
ATOM   2170 1HB  LYS A 147      31.256  15.394 -24.586  1.00  1.14           H  
ATOM   2171 2HB  LYS A 147      32.383  14.136 -25.071  1.00  1.14           H  
ATOM   2172 1HG  LYS A 147      30.744  12.405 -24.431  1.00  1.14           H  
ATOM   2173 2HG  LYS A 147      29.606  13.665 -23.935  1.00  1.14           H  
ATOM   2174 1HD  LYS A 147      29.569  14.549 -26.246  1.00  1.14           H  
ATOM   2175 2HD  LYS A 147      30.724  13.305 -26.747  1.00  1.14           H  
ATOM   2176 1HE  LYS A 147      29.110  11.546 -26.134  1.00  1.14           H  
ATOM   2177 2HE  LYS A 147      27.954  12.783 -25.608  1.00  1.14           H  
ATOM   2178 1HZ  LYS A 147      27.485  12.016 -27.824  1.00  1.14           H  
ATOM   2179 2HZ  LYS A 147      27.909  13.609 -27.860  1.00  1.14           H  
ATOM   2180 3HZ  LYS A 147      28.985  12.458 -28.348  1.00  1.14           H  
ATOM   2181  N   LYS A 148      33.577  16.191 -22.376  1.00  1.16           N  
ATOM   2182  CA  LYS A 148      34.852  16.875 -22.209  1.00  1.16           C  
ATOM   2183  C   LYS A 148      34.789  17.931 -21.118  1.00  1.16           C  
ATOM   2184  O   LYS A 148      33.889  18.774 -21.102  1.00  1.16           O  
ATOM   2185  CB  LYS A 148      35.365  17.512 -23.501  1.00  1.16           C  
ATOM   2186  CG  LYS A 148      36.729  18.160 -23.277  1.00  1.16           C  
ATOM   2187  CD  LYS A 148      37.371  18.715 -24.503  1.00  1.16           C  
ATOM   2188  CE  LYS A 148      38.746  19.255 -24.129  1.00  1.16           C  
ATOM   2189  NZ  LYS A 148      38.649  20.378 -23.146  1.00  1.16           N  
ATOM   2190  H   LYS A 148      32.733  16.624 -22.034  1.00  1.16           H  
ATOM   2191  HA  LYS A 148      35.595  16.139 -21.892  1.00  1.16           H  
ATOM   2192 1HB  LYS A 148      35.460  16.757 -24.281  1.00  1.16           H  
ATOM   2193 2HB  LYS A 148      34.669  18.276 -23.844  1.00  1.16           H  
ATOM   2194 1HG  LYS A 148      36.596  18.997 -22.599  1.00  1.16           H  
ATOM   2195 2HG  LYS A 148      37.408  17.448 -22.802  1.00  1.16           H  
ATOM   2196 1HD  LYS A 148      37.468  17.942 -25.262  1.00  1.16           H  
ATOM   2197 2HD  LYS A 148      36.764  19.533 -24.895  1.00  1.16           H  
ATOM   2198 1HE  LYS A 148      39.338  18.454 -23.684  1.00  1.16           H  
ATOM   2199 2HE  LYS A 148      39.248  19.614 -25.025  1.00  1.16           H  
ATOM   2200 1HZ  LYS A 148      39.561  20.715 -22.918  1.00  1.16           H  
ATOM   2201 2HZ  LYS A 148      38.099  21.138 -23.555  1.00  1.16           H  
ATOM   2202 3HZ  LYS A 148      38.173  20.093 -22.252  1.00  1.16           H  
ATOM   2203  N   LEU A 149      35.758  17.892 -20.219  1.00  1.19           N  
ATOM   2204  CA  LEU A 149      35.853  18.882 -19.164  1.00  1.19           C  
ATOM   2205  C   LEU A 149      36.518  20.163 -19.661  1.00  1.19           C  
ATOM   2206  O   LEU A 149      37.389  20.120 -20.538  1.00  1.19           O  
ATOM   2207  CB  LEU A 149      36.639  18.283 -18.016  1.00  1.19           C  
ATOM   2208  CG  LEU A 149      36.010  17.075 -17.426  1.00  1.19           C  
ATOM   2209  CD1 LEU A 149      36.893  16.511 -16.398  1.00  1.19           C  
ATOM   2210  CD2 LEU A 149      34.726  17.447 -16.886  1.00  1.19           C  
ATOM   2211  H   LEU A 149      36.442  17.132 -20.248  1.00  1.19           H  
ATOM   2212  HA  LEU A 149      34.849  19.125 -18.828  1.00  1.19           H  
ATOM   2213 1HB  LEU A 149      37.629  17.992 -18.377  1.00  1.19           H  
ATOM   2214 2HB  LEU A 149      36.753  19.025 -17.242  1.00  1.19           H  
ATOM   2215  HG  LEU A 149      35.862  16.327 -18.191  1.00  1.19           H  
ATOM   2216 1HD1 LEU A 149      36.440  15.623 -15.972  1.00  1.19           H  
ATOM   2217 2HD1 LEU A 149      37.835  16.243 -16.854  1.00  1.19           H  
ATOM   2218 3HD1 LEU A 149      37.060  17.247 -15.626  1.00  1.19           H  
ATOM   2219 1HD2 LEU A 149      34.266  16.617 -16.488  1.00  1.19           H  
ATOM   2220 2HD2 LEU A 149      34.866  18.196 -16.108  1.00  1.19           H  
ATOM   2221 3HD2 LEU A 149      34.112  17.837 -17.691  1.00  1.19           H  
ATOM   2222  N   GLU A 150      36.107  21.292 -19.088  1.00  1.20           N  
ATOM   2223  CA  GLU A 150      36.654  22.605 -19.425  1.00  1.20           C  
ATOM   2224  C   GLU A 150      36.934  23.422 -18.182  1.00  1.20           C  
ATOM   2225  O   GLU A 150      36.341  23.189 -17.135  1.00  1.20           O  
ATOM   2226  CB  GLU A 150      35.692  23.407 -20.317  1.00  1.20           C  
ATOM   2227  CG  GLU A 150      35.497  22.889 -21.737  1.00  1.20           C  
ATOM   2228  CD  GLU A 150      36.733  23.089 -22.594  1.00  1.20           C  
ATOM   2229  OE1 GLU A 150      37.575  23.869 -22.218  1.00  1.20           O  
ATOM   2230  OE2 GLU A 150      36.831  22.460 -23.632  1.00  1.20           O  
ATOM   2231  H   GLU A 150      35.381  21.236 -18.388  1.00  1.20           H  
ATOM   2232  HA  GLU A 150      37.596  22.462 -19.957  1.00  1.20           H  
ATOM   2233 1HB  GLU A 150      34.710  23.435 -19.841  1.00  1.20           H  
ATOM   2234 2HB  GLU A 150      36.040  24.437 -20.388  1.00  1.20           H  
ATOM   2235 1HG  GLU A 150      35.251  21.827 -21.708  1.00  1.20           H  
ATOM   2236 2HG  GLU A 150      34.658  23.414 -22.190  1.00  1.20           H  
ATOM   2237  N   GLY A 151      37.796  24.422 -18.321  1.00  1.19           N  
ATOM   2238  CA  GLY A 151      38.148  25.331 -17.228  1.00  1.19           C  
ATOM   2239  C   GLY A 151      36.954  26.072 -16.612  1.00  1.19           C  
ATOM   2240  O   GLY A 151      37.016  26.481 -15.456  1.00  1.19           O  
ATOM   2241  H   GLY A 151      38.234  24.547 -19.227  1.00  1.19           H  
ATOM   2242 1HA  GLY A 151      38.656  24.762 -16.448  1.00  1.19           H  
ATOM   2243 2HA  GLY A 151      38.869  26.060 -17.596  1.00  1.19           H  
ATOM   2244  N   SER A 152      35.884  26.276 -17.389  1.00  1.16           N  
ATOM   2245  CA  SER A 152      34.683  26.960 -16.895  1.00  1.16           C  
ATOM   2246  C   SER A 152      33.706  26.034 -16.144  1.00  1.16           C  
ATOM   2247  O   SER A 152      32.735  26.495 -15.550  1.00  1.16           O  
ATOM   2248  CB  SER A 152      33.963  27.630 -18.047  1.00  1.16           C  
ATOM   2249  OG  SER A 152      33.436  26.686 -18.935  1.00  1.16           O  
ATOM   2250  H   SER A 152      35.903  25.931 -18.337  1.00  1.16           H  
ATOM   2251  HA  SER A 152      35.003  27.736 -16.200  1.00  1.16           H  
ATOM   2252 1HB  SER A 152      33.158  28.249 -17.653  1.00  1.16           H  
ATOM   2253 2HB  SER A 152      34.652  28.286 -18.575  1.00  1.16           H  
ATOM   2254  HG  SER A 152      32.925  26.077 -18.394  1.00  1.16           H  
ATOM   2255  N   LEU A 153      33.942  24.728 -16.218  1.00  1.10           N  
ATOM   2256  CA  LEU A 153      33.111  23.689 -15.603  1.00  1.10           C  
ATOM   2257  C   LEU A 153      33.076  23.647 -14.050  1.00  1.10           C  
ATOM   2258  O   LEU A 153      32.011  23.394 -13.475  1.00  1.10           O  
ATOM   2259  CB  LEU A 153      33.482  22.323 -16.165  1.00  1.10           C  
ATOM   2260  CG  LEU A 153      32.571  21.186 -15.807  1.00  1.10           C  
ATOM   2261  CD1 LEU A 153      32.662  20.210 -16.904  1.00  1.10           C  
ATOM   2262  CD2 LEU A 153      32.982  20.562 -14.455  1.00  1.10           C  
ATOM   2263  H   LEU A 153      34.779  24.406 -16.704  1.00  1.10           H  
ATOM   2264  HA  LEU A 153      32.087  23.881 -15.926  1.00  1.10           H  
ATOM   2265 1HB  LEU A 153      33.518  22.396 -17.250  1.00  1.10           H  
ATOM   2266 2HB  LEU A 153      34.459  22.059 -15.820  1.00  1.10           H  
ATOM   2267  HG  LEU A 153      31.551  21.533 -15.754  1.00  1.10           H  
ATOM   2268 1HD1 LEU A 153      32.017  19.351 -16.706  1.00  1.10           H  
ATOM   2269 2HD1 LEU A 153      32.365  20.680 -17.841  1.00  1.10           H  
ATOM   2270 3HD1 LEU A 153      33.674  19.914 -16.964  1.00  1.10           H  
ATOM   2271 1HD2 LEU A 153      32.316  19.729 -14.227  1.00  1.10           H  
ATOM   2272 2HD2 LEU A 153      33.998  20.202 -14.517  1.00  1.10           H  
ATOM   2273 3HD2 LEU A 153      32.910  21.305 -13.666  1.00  1.10           H  
ATOM   2274  N   PRO A 154      34.220  23.787 -13.333  1.00  1.04           N  
ATOM   2275  CA  PRO A 154      34.355  23.621 -11.903  1.00  1.04           C  
ATOM   2276  C   PRO A 154      33.377  24.456 -11.132  1.00  1.04           C  
ATOM   2277  O   PRO A 154      32.982  25.549 -11.555  1.00  1.04           O  
ATOM   2278  CB  PRO A 154      35.764  24.135 -11.634  1.00  1.04           C  
ATOM   2279  CG  PRO A 154      36.472  23.902 -12.893  1.00  1.04           C  
ATOM   2280  CD  PRO A 154      35.482  24.182 -13.952  1.00  1.04           C  
ATOM   2281  HA  PRO A 154      34.255  22.556 -11.645  1.00  1.04           H  
ATOM   2282 1HB  PRO A 154      35.721  25.200 -11.367  1.00  1.04           H  
ATOM   2283 2HB  PRO A 154      36.193  23.611 -10.778  1.00  1.04           H  
ATOM   2284 1HG  PRO A 154      37.380  24.524 -12.976  1.00  1.04           H  
ATOM   2285 2HG  PRO A 154      36.770  22.896 -12.927  1.00  1.04           H  
ATOM   2286 1HD  PRO A 154      35.482  25.248 -14.136  1.00  1.04           H  
ATOM   2287 2HD  PRO A 154      35.752  23.583 -14.808  1.00  1.04           H  
ATOM   2288  N   GLY A 155      32.962  23.909 -10.005  1.00  0.98           N  
ATOM   2289  CA  GLY A 155      31.995  24.575  -9.159  1.00  0.98           C  
ATOM   2290  C   GLY A 155      31.123  23.573  -8.437  1.00  0.98           C  
ATOM   2291  O   GLY A 155      31.376  22.363  -8.456  1.00  0.98           O  
ATOM   2292  H   GLY A 155      33.377  23.022  -9.717  1.00  0.98           H  
ATOM   2293 1HA  GLY A 155      32.517  25.199  -8.434  1.00  0.98           H  
ATOM   2294 2HA  GLY A 155      31.372  25.234  -9.762  1.00  0.98           H  
ATOM   2295  N   THR A 156      30.102  24.078  -7.774  1.00  0.93           N  
ATOM   2296  CA  THR A 156      29.221  23.214  -7.015  1.00  0.93           C  
ATOM   2297  C   THR A 156      28.008  22.811  -7.828  1.00  0.93           C  
ATOM   2298  O   THR A 156      27.395  23.623  -8.530  1.00  0.93           O  
ATOM   2299  CB  THR A 156      28.832  23.852  -5.682  1.00  0.93           C  
ATOM   2300  OG1 THR A 156      30.033  24.052  -4.898  1.00  0.93           O  
ATOM   2301  CG2 THR A 156      27.892  22.967  -4.924  1.00  0.93           C  
ATOM   2302  H   THR A 156      29.929  25.076  -7.797  1.00  0.93           H  
ATOM   2303  HA  THR A 156      29.752  22.302  -6.776  1.00  0.93           H  
ATOM   2304  HB  THR A 156      28.361  24.816  -5.867  1.00  0.93           H  
ATOM   2305  HG1 THR A 156      30.335  23.214  -4.541  1.00  0.93           H  
ATOM   2306 1HG2 THR A 156      27.639  23.434  -3.976  1.00  0.93           H  
ATOM   2307 2HG2 THR A 156      26.982  22.811  -5.500  1.00  0.93           H  
ATOM   2308 3HG2 THR A 156      28.376  22.008  -4.740  1.00  0.93           H  
ATOM   2309  N   TYR A 157      27.717  21.525  -7.762  1.00  0.90           N  
ATOM   2310  CA  TYR A 157      26.605  20.918  -8.453  1.00  0.90           C  
ATOM   2311  C   TYR A 157      25.628  20.246  -7.497  1.00  0.90           C  
ATOM   2312  O   TYR A 157      26.010  19.637  -6.492  1.00  0.90           O  
ATOM   2313  CB  TYR A 157      27.137  19.870  -9.424  1.00  0.90           C  
ATOM   2314  CG  TYR A 157      27.916  20.391 -10.596  1.00  0.90           C  
ATOM   2315  CD1 TYR A 157      29.254  20.754 -10.462  1.00  0.90           C  
ATOM   2316  CD2 TYR A 157      27.305  20.454 -11.823  1.00  0.90           C  
ATOM   2317  CE1 TYR A 157      29.954  21.207 -11.564  1.00  0.90           C  
ATOM   2318  CE2 TYR A 157      28.004  20.880 -12.916  1.00  0.90           C  
ATOM   2319  CZ  TYR A 157      29.316  21.261 -12.794  1.00  0.90           C  
ATOM   2320  OH  TYR A 157      29.985  21.686 -13.903  1.00  0.90           O  
ATOM   2321  H   TYR A 157      28.294  20.935  -7.170  1.00  0.90           H  
ATOM   2322  HA  TYR A 157      26.071  21.691  -8.995  1.00  0.90           H  
ATOM   2323 1HB  TYR A 157      27.794  19.240  -8.869  1.00  0.90           H  
ATOM   2324 2HB  TYR A 157      26.314  19.263  -9.793  1.00  0.90           H  
ATOM   2325  HD1 TYR A 157      29.746  20.689  -9.489  1.00  0.90           H  
ATOM   2326  HD2 TYR A 157      26.265  20.157 -11.923  1.00  0.90           H  
ATOM   2327  HE1 TYR A 157      31.001  21.506 -11.469  1.00  0.90           H  
ATOM   2328  HE2 TYR A 157      27.515  20.922 -13.889  1.00  0.90           H  
ATOM   2329  HH  TYR A 157      30.754  22.236 -13.648  1.00  0.90           H  
ATOM   2330  N   THR A 158      24.355  20.321  -7.848  1.00  0.88           N  
ATOM   2331  CA  THR A 158      23.318  19.638  -7.097  1.00  0.88           C  
ATOM   2332  C   THR A 158      22.593  18.660  -7.984  1.00  0.88           C  
ATOM   2333  O   THR A 158      22.224  18.968  -9.120  1.00  0.88           O  
ATOM   2334  CB  THR A 158      22.322  20.615  -6.432  1.00  0.88           C  
ATOM   2335  OG1 THR A 158      23.024  21.441  -5.474  1.00  0.88           O  
ATOM   2336  CG2 THR A 158      21.203  19.849  -5.709  1.00  0.88           C  
ATOM   2337  H   THR A 158      24.110  20.864  -8.674  1.00  0.88           H  
ATOM   2338  HA  THR A 158      23.785  19.065  -6.302  1.00  0.88           H  
ATOM   2339  HB  THR A 158      21.885  21.255  -7.199  1.00  0.88           H  
ATOM   2340  HG1 THR A 158      23.242  20.922  -4.704  1.00  0.88           H  
ATOM   2341 1HG2 THR A 158      20.518  20.558  -5.249  1.00  0.88           H  
ATOM   2342 2HG2 THR A 158      20.651  19.231  -6.417  1.00  0.88           H  
ATOM   2343 3HG2 THR A 158      21.634  19.213  -4.938  1.00  0.88           H  
ATOM   2344  N   ILE A 159      22.414  17.467  -7.461  1.00  0.89           N  
ATOM   2345  CA  ILE A 159      21.710  16.429  -8.173  1.00  0.89           C  
ATOM   2346  C   ILE A 159      20.404  16.116  -7.504  1.00  0.89           C  
ATOM   2347  O   ILE A 159      20.358  15.910  -6.293  1.00  0.89           O  
ATOM   2348  CB  ILE A 159      22.518  15.136  -8.270  1.00  0.89           C  
ATOM   2349  CG1 ILE A 159      23.744  15.333  -9.036  1.00  0.89           C  
ATOM   2350  CG2 ILE A 159      21.703  14.073  -8.894  1.00  0.89           C  
ATOM   2351  CD1 ILE A 159      24.611  14.139  -8.985  1.00  0.89           C  
ATOM   2352  H   ILE A 159      22.753  17.294  -6.516  1.00  0.89           H  
ATOM   2353  HA  ILE A 159      21.496  16.773  -9.182  1.00  0.89           H  
ATOM   2354  HB  ILE A 159      22.801  14.822  -7.280  1.00  0.89           H  
ATOM   2355 1HG1 ILE A 159      23.484  15.538 -10.070  1.00  0.89           H  
ATOM   2356 2HG1 ILE A 159      24.285  16.185  -8.638  1.00  0.89           H  
ATOM   2357 1HG2 ILE A 159      22.291  13.184  -8.931  1.00  0.89           H  
ATOM   2358 2HG2 ILE A 159      20.815  13.891  -8.308  1.00  0.89           H  
ATOM   2359 3HG2 ILE A 159      21.427  14.387  -9.897  1.00  0.89           H  
ATOM   2360 1HD1 ILE A 159      25.482  14.319  -9.558  1.00  0.89           H  
ATOM   2361 2HD1 ILE A 159      24.884  13.930  -7.951  1.00  0.89           H  
ATOM   2362 3HD1 ILE A 159      24.077  13.293  -9.401  1.00  0.89           H  
ATOM   2363  N   SER A 160      19.343  16.103  -8.298  1.00  0.92           N  
ATOM   2364  CA  SER A 160      18.023  15.745  -7.828  1.00  0.92           C  
ATOM   2365  C   SER A 160      17.531  14.547  -8.612  1.00  0.92           C  
ATOM   2366  O   SER A 160      17.535  14.528  -9.848  1.00  0.92           O  
ATOM   2367  CB  SER A 160      17.071  16.911  -7.942  1.00  0.92           C  
ATOM   2368  OG  SER A 160      17.444  17.946  -7.061  1.00  0.92           O  
ATOM   2369  H   SER A 160      19.465  16.321  -9.285  1.00  0.92           H  
ATOM   2370  HA  SER A 160      18.084  15.453  -6.781  1.00  0.92           H  
ATOM   2371 1HB  SER A 160      17.079  17.282  -8.968  1.00  0.92           H  
ATOM   2372 2HB  SER A 160      16.058  16.579  -7.717  1.00  0.92           H  
ATOM   2373  HG  SER A 160      17.282  17.616  -6.180  1.00  0.92           H  
ATOM   2374  N   VAL A 161      17.126  13.531  -7.880  1.00  0.97           N  
ATOM   2375  CA  VAL A 161      16.686  12.298  -8.476  1.00  0.97           C  
ATOM   2376  C   VAL A 161      15.233  12.052  -8.161  1.00  0.97           C  
ATOM   2377  O   VAL A 161      14.833  12.102  -6.994  1.00  0.97           O  
ATOM   2378  CB  VAL A 161      17.502  11.158  -7.909  1.00  0.97           C  
ATOM   2379  CG1 VAL A 161      17.081   9.907  -8.512  1.00  0.97           C  
ATOM   2380  CG2 VAL A 161      18.929  11.440  -8.105  1.00  0.97           C  
ATOM   2381  H   VAL A 161      17.162  13.601  -6.868  1.00  0.97           H  
ATOM   2382  HA  VAL A 161      16.818  12.350  -9.555  1.00  0.97           H  
ATOM   2383  HB  VAL A 161      17.305  11.074  -6.839  1.00  0.97           H  
ATOM   2384 1HG1 VAL A 161      17.659   9.142  -8.066  1.00  0.97           H  
ATOM   2385 2HG1 VAL A 161      16.026   9.734  -8.317  1.00  0.97           H  
ATOM   2386 3HG1 VAL A 161      17.254   9.943  -9.585  1.00  0.97           H  
ATOM   2387 1HG2 VAL A 161      19.482  10.635  -7.684  1.00  0.97           H  
ATOM   2388 2HG2 VAL A 161      19.150  11.535  -9.151  1.00  0.97           H  
ATOM   2389 3HG2 VAL A 161      19.183  12.363  -7.597  1.00  0.97           H  
ATOM   2390  N   THR A 162      14.443  11.786  -9.188  1.00  1.04           N  
ATOM   2391  CA  THR A 162      13.024  11.560  -8.985  1.00  1.04           C  
ATOM   2392  C   THR A 162      12.632  10.123  -9.248  1.00  1.04           C  
ATOM   2393  O   THR A 162      13.066   9.484 -10.219  1.00  1.04           O  
ATOM   2394  CB  THR A 162      12.163  12.537  -9.801  1.00  1.04           C  
ATOM   2395  OG1 THR A 162      12.455  13.886  -9.367  1.00  1.04           O  
ATOM   2396  CG2 THR A 162      10.659  12.252  -9.588  1.00  1.04           C  
ATOM   2397  H   THR A 162      14.851  11.728 -10.122  1.00  1.04           H  
ATOM   2398  HA  THR A 162      12.800  11.760  -7.942  1.00  1.04           H  
ATOM   2399  HB  THR A 162      12.410  12.441 -10.858  1.00  1.04           H  
ATOM   2400  HG1 THR A 162      12.100  14.028  -8.486  1.00  1.04           H  
ATOM   2401 1HG2 THR A 162      10.071  12.962 -10.165  1.00  1.04           H  
ATOM   2402 2HG2 THR A 162      10.423  11.244  -9.916  1.00  1.04           H  
ATOM   2403 3HG2 THR A 162      10.417  12.356  -8.529  1.00  1.04           H  
ATOM   2404  N   PHE A 163      11.845   9.601  -8.316  1.00  1.11           N  
ATOM   2405  CA  PHE A 163      11.373   8.239  -8.373  1.00  1.11           C  
ATOM   2406  C   PHE A 163       9.960   8.110  -7.815  1.00  1.11           C  
ATOM   2407  O   PHE A 163       9.714   8.434  -6.650  1.00  1.11           O  
ATOM   2408  CB  PHE A 163      12.348   7.344  -7.630  1.00  1.11           C  
ATOM   2409  CG  PHE A 163      12.028   5.931  -7.752  1.00  1.11           C  
ATOM   2410  CD1 PHE A 163      11.550   5.434  -8.944  1.00  1.11           C  
ATOM   2411  CD2 PHE A 163      12.220   5.077  -6.720  1.00  1.11           C  
ATOM   2412  CE1 PHE A 163      11.245   4.114  -9.085  1.00  1.11           C  
ATOM   2413  CE2 PHE A 163      11.933   3.765  -6.878  1.00  1.11           C  
ATOM   2414  CZ  PHE A 163      11.437   3.279  -8.043  1.00  1.11           C  
ATOM   2415  H   PHE A 163      11.554  10.202  -7.544  1.00  1.11           H  
ATOM   2416  HA  PHE A 163      11.353   7.926  -9.418  1.00  1.11           H  
ATOM   2417 1HB  PHE A 163      13.329   7.518  -8.003  1.00  1.11           H  
ATOM   2418 2HB  PHE A 163      12.347   7.606  -6.572  1.00  1.11           H  
ATOM   2419  HD1 PHE A 163      11.400   6.112  -9.783  1.00  1.11           H  
ATOM   2420  HD2 PHE A 163      12.603   5.451  -5.774  1.00  1.11           H  
ATOM   2421  HE1 PHE A 163      10.845   3.746 -10.030  1.00  1.11           H  
ATOM   2422  HE2 PHE A 163      12.093   3.109  -6.091  1.00  1.11           H  
ATOM   2423  HZ  PHE A 163      11.195   2.225  -8.131  1.00  1.11           H  
ATOM   2424  N   ASP A 164       9.027   7.713  -8.676  1.00  1.17           N  
ATOM   2425  CA  ASP A 164       7.620   7.544  -8.318  1.00  1.17           C  
ATOM   2426  C   ASP A 164       6.982   8.763  -7.643  1.00  1.17           C  
ATOM   2427  O   ASP A 164       6.188   8.629  -6.714  1.00  1.17           O  
ATOM   2428  CB  ASP A 164       7.452   6.304  -7.435  1.00  1.17           C  
ATOM   2429  CG  ASP A 164       7.784   5.013  -8.184  1.00  1.17           C  
ATOM   2430  OD1 ASP A 164       7.877   5.055  -9.394  1.00  1.17           O  
ATOM   2431  OD2 ASP A 164       7.920   4.001  -7.548  1.00  1.17           O  
ATOM   2432  H   ASP A 164       9.315   7.486  -9.618  1.00  1.17           H  
ATOM   2433  HA  ASP A 164       7.068   7.359  -9.239  1.00  1.17           H  
ATOM   2434 1HB  ASP A 164       8.099   6.379  -6.558  1.00  1.17           H  
ATOM   2435 2HB  ASP A 164       6.424   6.248  -7.078  1.00  1.17           H  
ATOM   2436  N   GLY A 165       7.317   9.954  -8.128  1.00  1.21           N  
ATOM   2437  CA  GLY A 165       6.738  11.191  -7.612  1.00  1.21           C  
ATOM   2438  C   GLY A 165       7.491  11.827  -6.438  1.00  1.21           C  
ATOM   2439  O   GLY A 165       7.164  12.948  -6.044  1.00  1.21           O  
ATOM   2440  H   GLY A 165       7.982   9.998  -8.884  1.00  1.21           H  
ATOM   2441 1HA  GLY A 165       6.680  11.913  -8.426  1.00  1.21           H  
ATOM   2442 2HA  GLY A 165       5.711  10.994  -7.306  1.00  1.21           H  
ATOM   2443  N   SER A 166       8.488  11.138  -5.883  1.00  1.22           N  
ATOM   2444  CA  SER A 166       9.245  11.684  -4.757  1.00  1.22           C  
ATOM   2445  C   SER A 166      10.665  12.013  -5.187  1.00  1.22           C  
ATOM   2446  O   SER A 166      11.158  11.458  -6.173  1.00  1.22           O  
ATOM   2447  CB  SER A 166       9.260  10.703  -3.606  1.00  1.22           C  
ATOM   2448  OG  SER A 166       7.969  10.494  -3.095  1.00  1.22           O  
ATOM   2449  H   SER A 166       8.727  10.206  -6.226  1.00  1.22           H  
ATOM   2450  HA  SER A 166       8.768  12.605  -4.422  1.00  1.22           H  
ATOM   2451 1HB  SER A 166       9.667   9.763  -3.956  1.00  1.22           H  
ATOM   2452 2HB  SER A 166       9.915  11.071  -2.818  1.00  1.22           H  
ATOM   2453  HG  SER A 166       7.493   9.989  -3.764  1.00  1.22           H  
ATOM   2454  N   SER A 167      11.352  12.895  -4.451  1.00  1.21           N  
ATOM   2455  CA  SER A 167      12.718  13.215  -4.861  1.00  1.21           C  
ATOM   2456  C   SER A 167      13.753  13.174  -3.733  1.00  1.21           C  
ATOM   2457  O   SER A 167      13.469  13.514  -2.581  1.00  1.21           O  
ATOM   2458  CB  SER A 167      12.745  14.596  -5.505  1.00  1.21           C  
ATOM   2459  OG  SER A 167      11.907  14.659  -6.653  1.00  1.21           O  
ATOM   2460  H   SER A 167      10.937  13.337  -3.642  1.00  1.21           H  
ATOM   2461  HA  SER A 167      13.018  12.484  -5.598  1.00  1.21           H  
ATOM   2462 1HB  SER A 167      12.420  15.333  -4.774  1.00  1.21           H  
ATOM   2463 2HB  SER A 167      13.772  14.844  -5.786  1.00  1.21           H  
ATOM   2464  HG  SER A 167      12.426  14.338  -7.395  1.00  1.21           H  
ATOM   2465  N   ILE A 168      14.962  12.762  -4.119  1.00  1.17           N  
ATOM   2466  CA  ILE A 168      16.171  12.694  -3.293  1.00  1.17           C  
ATOM   2467  C   ILE A 168      17.279  13.567  -3.885  1.00  1.17           C  
ATOM   2468  O   ILE A 168      17.475  13.569  -5.100  1.00  1.17           O  
ATOM   2469  CB  ILE A 168      16.659  11.240  -3.167  1.00  1.17           C  
ATOM   2470  CG1 ILE A 168      15.595  10.351  -2.514  1.00  1.17           C  
ATOM   2471  CG2 ILE A 168      17.940  11.147  -2.425  1.00  1.17           C  
ATOM   2472  CD1 ILE A 168      15.264  10.723  -1.093  1.00  1.17           C  
ATOM   2473  H   ILE A 168      15.044  12.488  -5.099  1.00  1.17           H  
ATOM   2474  HA  ILE A 168      15.936  13.070  -2.298  1.00  1.17           H  
ATOM   2475  HB  ILE A 168      16.819  10.845  -4.170  1.00  1.17           H  
ATOM   2476 1HG1 ILE A 168      14.684  10.391  -3.107  1.00  1.17           H  
ATOM   2477 2HG1 ILE A 168      15.960   9.324  -2.499  1.00  1.17           H  
ATOM   2478 1HG2 ILE A 168      18.222  10.100  -2.404  1.00  1.17           H  
ATOM   2479 2HG2 ILE A 168      18.717  11.726  -2.923  1.00  1.17           H  
ATOM   2480 3HG2 ILE A 168      17.806  11.517  -1.412  1.00  1.17           H  
ATOM   2481 1HD1 ILE A 168      14.512  10.039  -0.701  1.00  1.17           H  
ATOM   2482 2HD1 ILE A 168      16.161  10.657  -0.483  1.00  1.17           H  
ATOM   2483 3HD1 ILE A 168      14.876  11.739  -1.062  1.00  1.17           H  
ATOM   2484  N   SER A 169      17.984  14.339  -3.056  1.00  1.13           N  
ATOM   2485  CA  SER A 169      19.036  15.198  -3.604  1.00  1.13           C  
ATOM   2486  C   SER A 169      20.371  15.111  -2.873  1.00  1.13           C  
ATOM   2487  O   SER A 169      20.432  14.722  -1.702  1.00  1.13           O  
ATOM   2488  CB  SER A 169      18.593  16.662  -3.587  1.00  1.13           C  
ATOM   2489  OG  SER A 169      17.421  16.867  -4.353  1.00  1.13           O  
ATOM   2490  H   SER A 169      17.799  14.325  -2.063  1.00  1.13           H  
ATOM   2491  HA  SER A 169      19.205  14.883  -4.622  1.00  1.13           H  
ATOM   2492 1HB  SER A 169      18.412  16.962  -2.557  1.00  1.13           H  
ATOM   2493 2HB  SER A 169      19.399  17.292  -3.973  1.00  1.13           H  
ATOM   2494  HG  SER A 169      17.717  17.092  -5.235  1.00  1.13           H  
ATOM   2495  N   CYS A 170      21.435  15.534  -3.570  1.00  1.09           N  
ATOM   2496  CA  CYS A 170      22.758  15.664  -2.950  1.00  1.09           C  
ATOM   2497  C   CYS A 170      23.541  16.809  -3.588  1.00  1.09           C  
ATOM   2498  O   CYS A 170      23.239  17.238  -4.705  1.00  1.09           O  
ATOM   2499  CB  CYS A 170      23.609  14.403  -3.130  1.00  1.09           C  
ATOM   2500  SG  CYS A 170      24.174  14.086  -4.833  1.00  1.09           S  
ATOM   2501  H   CYS A 170      21.285  15.783  -4.548  1.00  1.09           H  
ATOM   2502  HA  CYS A 170      22.633  15.868  -1.887  1.00  1.09           H  
ATOM   2503 1HB  CYS A 170      24.489  14.457  -2.490  1.00  1.09           H  
ATOM   2504 2HB  CYS A 170      23.030  13.532  -2.809  1.00  1.09           H  
ATOM   2505  HG  CYS A 170      24.520  12.814  -4.594  1.00  1.09           H  
ATOM   2506  N   THR A 171      24.595  17.253  -2.909  1.00  1.05           N  
ATOM   2507  CA  THR A 171      25.462  18.313  -3.425  1.00  1.05           C  
ATOM   2508  C   THR A 171      26.942  17.938  -3.361  1.00  1.05           C  
ATOM   2509  O   THR A 171      27.407  17.359  -2.375  1.00  1.05           O  
ATOM   2510  CB  THR A 171      25.193  19.646  -2.691  1.00  1.05           C  
ATOM   2511  OG1 THR A 171      23.819  20.046  -2.903  1.00  1.05           O  
ATOM   2512  CG2 THR A 171      26.097  20.742  -3.188  1.00  1.05           C  
ATOM   2513  H   THR A 171      24.797  16.856  -2.001  1.00  1.05           H  
ATOM   2514  HA  THR A 171      25.220  18.468  -4.472  1.00  1.05           H  
ATOM   2515  HB  THR A 171      25.358  19.503  -1.626  1.00  1.05           H  
ATOM   2516  HG1 THR A 171      23.731  20.446  -3.766  1.00  1.05           H  
ATOM   2517 1HG2 THR A 171      25.877  21.664  -2.654  1.00  1.05           H  
ATOM   2518 2HG2 THR A 171      27.137  20.475  -3.024  1.00  1.05           H  
ATOM   2519 3HG2 THR A 171      25.920  20.888  -4.252  1.00  1.05           H  
ATOM   2520  N   HIS A 172      27.671  18.268  -4.426  1.00  1.02           N  
ATOM   2521  CA  HIS A 172      29.105  17.997  -4.518  1.00  1.02           C  
ATOM   2522  C   HIS A 172      29.832  19.099  -5.289  1.00  1.02           C  
ATOM   2523  O   HIS A 172      29.205  19.879  -6.005  1.00  1.02           O  
ATOM   2524  CB  HIS A 172      29.348  16.660  -5.225  1.00  1.02           C  
ATOM   2525  CG  HIS A 172      28.923  16.672  -6.627  1.00  1.02           C  
ATOM   2526  ND1 HIS A 172      27.633  16.409  -7.019  1.00  1.02           N  
ATOM   2527  CD2 HIS A 172      29.615  16.932  -7.744  1.00  1.02           C  
ATOM   2528  CE1 HIS A 172      27.550  16.512  -8.316  1.00  1.02           C  
ATOM   2529  NE2 HIS A 172      28.744  16.829  -8.792  1.00  1.02           N  
ATOM   2530  H   HIS A 172      27.196  18.738  -5.199  1.00  1.02           H  
ATOM   2531  HA  HIS A 172      29.536  17.946  -3.518  1.00  1.02           H  
ATOM   2532 1HB  HIS A 172      30.411  16.414  -5.191  1.00  1.02           H  
ATOM   2533 2HB  HIS A 172      28.808  15.866  -4.706  1.00  1.02           H  
ATOM   2534  HD1 HIS A 172      26.862  16.171  -6.428  1.00  1.02           H  
ATOM   2535  HD2 HIS A 172      30.651  17.193  -7.898  1.00  1.02           H  
ATOM   2536  HE1 HIS A 172      26.610  16.355  -8.824  1.00  1.02           H  
ATOM   2537  N   THR A 173      31.155  19.153  -5.164  1.00  1.00           N  
ATOM   2538  CA  THR A 173      31.929  20.154  -5.901  1.00  1.00           C  
ATOM   2539  C   THR A 173      32.936  19.499  -6.836  1.00  1.00           C  
ATOM   2540  O   THR A 173      33.612  18.552  -6.437  1.00  1.00           O  
ATOM   2541  CB  THR A 173      32.655  21.107  -4.921  1.00  1.00           C  
ATOM   2542  OG1 THR A 173      31.676  21.792  -4.083  1.00  1.00           O  
ATOM   2543  CG2 THR A 173      33.478  22.149  -5.674  1.00  1.00           C  
ATOM   2544  H   THR A 173      31.632  18.497  -4.560  1.00  1.00           H  
ATOM   2545  HA  THR A 173      31.257  20.734  -6.520  1.00  1.00           H  
ATOM   2546  HB  THR A 173      33.316  20.521  -4.285  1.00  1.00           H  
ATOM   2547  HG1 THR A 173      31.279  22.518  -4.571  1.00  1.00           H  
ATOM   2548 1HG2 THR A 173      33.977  22.800  -4.961  1.00  1.00           H  
ATOM   2549 2HG2 THR A 173      34.226  21.659  -6.296  1.00  1.00           H  
ATOM   2550 3HG2 THR A 173      32.824  22.740  -6.300  1.00  1.00           H  
ATOM   2551  N   LEU A 174      33.002  19.986  -8.079  1.00  1.02           N  
ATOM   2552  CA  LEU A 174      33.956  19.465  -9.060  1.00  1.02           C  
ATOM   2553  C   LEU A 174      35.101  20.427  -9.316  1.00  1.02           C  
ATOM   2554  O   LEU A 174      34.916  21.653  -9.312  1.00  1.02           O  
ATOM   2555  CB  LEU A 174      33.289  19.143 -10.400  1.00  1.02           C  
ATOM   2556  CG  LEU A 174      32.182  18.126 -10.344  1.00  1.02           C  
ATOM   2557  CD1 LEU A 174      31.623  17.900 -11.712  1.00  1.02           C  
ATOM   2558  CD2 LEU A 174      32.716  16.854  -9.781  1.00  1.02           C  
ATOM   2559  H   LEU A 174      32.395  20.767  -8.324  1.00  1.02           H  
ATOM   2560  HA  LEU A 174      34.385  18.542  -8.669  1.00  1.02           H  
ATOM   2561 1HB  LEU A 174      32.882  20.061 -10.817  1.00  1.02           H  
ATOM   2562 2HB  LEU A 174      34.054  18.765 -11.083  1.00  1.02           H  
ATOM   2563  HG  LEU A 174      31.379  18.502  -9.714  1.00  1.02           H  
ATOM   2564 1HD1 LEU A 174      30.835  17.170 -11.631  1.00  1.02           H  
ATOM   2565 2HD1 LEU A 174      31.233  18.820 -12.114  1.00  1.02           H  
ATOM   2566 3HD1 LEU A 174      32.404  17.521 -12.370  1.00  1.02           H  
ATOM   2567 1HD2 LEU A 174      31.919  16.119  -9.729  1.00  1.02           H  
ATOM   2568 2HD2 LEU A 174      33.518  16.483 -10.425  1.00  1.02           H  
ATOM   2569 3HD2 LEU A 174      33.109  17.035  -8.782  1.00  1.02           H  
ATOM   2570  N   THR A 175      36.270  19.857  -9.596  1.00  1.08           N  
ATOM   2571  CA  THR A 175      37.459  20.621  -9.969  1.00  1.08           C  
ATOM   2572  C   THR A 175      38.071  20.120 -11.278  1.00  1.08           C  
ATOM   2573  O   THR A 175      38.252  18.916 -11.463  1.00  1.08           O  
ATOM   2574  CB  THR A 175      38.517  20.579  -8.846  1.00  1.08           C  
ATOM   2575  OG1 THR A 175      37.986  21.174  -7.652  1.00  1.08           O  
ATOM   2576  CG2 THR A 175      39.793  21.289  -9.267  1.00  1.08           C  
ATOM   2577  H   THR A 175      36.331  18.835  -9.564  1.00  1.08           H  
ATOM   2578  HA  THR A 175      37.170  21.657 -10.117  1.00  1.08           H  
ATOM   2579  HB  THR A 175      38.754  19.550  -8.638  1.00  1.08           H  
ATOM   2580  HG1 THR A 175      37.595  22.029  -7.864  1.00  1.08           H  
ATOM   2581 1HG2 THR A 175      40.522  21.229  -8.461  1.00  1.08           H  
ATOM   2582 2HG2 THR A 175      40.206  20.812 -10.157  1.00  1.08           H  
ATOM   2583 3HG2 THR A 175      39.575  22.334  -9.484  1.00  1.08           H  
ATOM   2584  N   VAL A 176      38.399  21.048 -12.181  1.00  1.20           N  
ATOM   2585  CA  VAL A 176      39.038  20.691 -13.447  1.00  1.20           C  
ATOM   2586  C   VAL A 176      40.415  21.344 -13.528  1.00  1.20           C  
ATOM   2587  O   VAL A 176      40.533  22.571 -13.497  1.00  1.20           O  
ATOM   2588  CB  VAL A 176      38.196  21.117 -14.668  1.00  1.20           C  
ATOM   2589  CG1 VAL A 176      38.908  20.734 -15.941  1.00  1.20           C  
ATOM   2590  CG2 VAL A 176      36.836  20.440 -14.626  1.00  1.20           C  
ATOM   2591  H   VAL A 176      38.220  22.018 -11.973  1.00  1.20           H  
ATOM   2592  HA  VAL A 176      39.140  19.619 -13.492  1.00  1.20           H  
ATOM   2593  HB  VAL A 176      38.085  22.195 -14.677  1.00  1.20           H  
ATOM   2594 1HG1 VAL A 176      38.317  21.044 -16.801  1.00  1.20           H  
ATOM   2595 2HG1 VAL A 176      39.883  21.220 -15.977  1.00  1.20           H  
ATOM   2596 3HG1 VAL A 176      39.037  19.654 -15.958  1.00  1.20           H  
ATOM   2597 1HG2 VAL A 176      36.270  20.745 -15.497  1.00  1.20           H  
ATOM   2598 2HG2 VAL A 176      36.972  19.364 -14.636  1.00  1.20           H  
ATOM   2599 3HG2 VAL A 176      36.300  20.724 -13.725  1.00  1.20           H  
ATOM   2600  N   SER A 177      41.449  20.522 -13.636  1.00  1.39           N  
ATOM   2601  CA  SER A 177      42.819  21.019 -13.671  1.00  1.39           C  
ATOM   2602  C   SER A 177      43.306  21.260 -15.097  1.00  1.39           C  
ATOM   2603  O   SER A 177      42.944  20.534 -16.028  1.00  1.39           O  
ATOM   2604  CB  SER A 177      43.748  20.041 -12.971  1.00  1.39           C  
ATOM   2605  OG  SER A 177      43.433  19.930 -11.612  1.00  1.39           O  
ATOM   2606  H   SER A 177      41.260  19.522 -13.648  1.00  1.39           H  
ATOM   2607  HA  SER A 177      42.853  21.969 -13.137  1.00  1.39           H  
ATOM   2608 1HB  SER A 177      43.672  19.064 -13.443  1.00  1.39           H  
ATOM   2609 2HB  SER A 177      44.777  20.379 -13.082  1.00  1.39           H  
ATOM   2610  HG  SER A 177      42.556  19.537 -11.583  1.00  1.39           H  
ATOM   2611  N   SER A 178      44.177  22.245 -15.251  1.00  1.62           N  
ATOM   2612  CA  SER A 178      44.774  22.548 -16.542  1.00  1.62           C  
ATOM   2613  C   SER A 178      46.065  23.320 -16.342  1.00  1.62           C  
ATOM   2614  O   SER A 178      47.011  23.166 -17.114  1.00  1.62           O  
ATOM   2615  OXT SER A 178      46.248  23.864 -15.255  1.00  1.62           O  
ATOM   2616  CB  SER A 178      43.810  23.354 -17.393  1.00  1.62           C  
ATOM   2617  OG  SER A 178      44.379  23.675 -18.631  1.00  1.62           O  
ATOM   2618  H   SER A 178      44.429  22.806 -14.448  1.00  1.62           H  
ATOM   2619  HA  SER A 178      45.004  21.612 -17.054  1.00  1.62           H  
ATOM   2620 1HB  SER A 178      42.898  22.785 -17.547  1.00  1.62           H  
ATOM   2621 2HB  SER A 178      43.537  24.268 -16.867  1.00  1.62           H  
ATOM   2622  HG  SER A 178      43.706  24.161 -19.115  1.00  1.62           H  
ENDMDL

REMARK ID 693457 DOMAINID 684438 MODEL 4 1cdj-19sol-2
MODEL     4
ATOM      1  N   ALA A   1       2.045  -1.054  -0.190  1.00  1.60           N  
ATOM      2  CA  ALA A   1       3.423  -0.949  -0.643  1.00  1.60           C  
ATOM      3  C   ALA A   1       3.914   0.482  -0.502  1.00  1.60           C  
ATOM      4  O   ALA A   1       4.659   0.793   0.429  1.00  1.60           O  
ATOM      5  CB  ALA A   1       3.554  -1.427  -2.076  1.00  1.60           C  
ATOM      6 1H   ALA A   1       1.628  -1.894  -0.561  1.00  1.60           H  
ATOM      7 2H   ALA A   1       2.027  -1.084   0.818  1.00  1.60           H  
ATOM      8 3H   ALA A   1       1.526  -0.248  -0.509  1.00  1.60           H  
ATOM      9  HA  ALA A   1       4.042  -1.580  -0.005  1.00  1.60           H  
ATOM     10 1HB  ALA A   1       4.596  -1.359  -2.384  1.00  1.60           H  
ATOM     11 2HB  ALA A   1       3.222  -2.462  -2.143  1.00  1.60           H  
ATOM     12 3HB  ALA A   1       2.954  -0.824  -2.725  1.00  1.60           H  
ATOM     13  N   LEU A   2       3.517   1.360  -1.422  1.00  1.35           N  
ATOM     14  CA  LEU A   2       3.953   2.755  -1.341  1.00  1.35           C  
ATOM     15  C   LEU A   2       2.906   3.625  -0.680  1.00  1.35           C  
ATOM     16  O   LEU A   2       1.741   3.571  -1.062  1.00  1.35           O  
ATOM     17  CB  LEU A   2       4.259   3.317  -2.729  1.00  1.35           C  
ATOM     18  CG  LEU A   2       4.615   4.830  -2.763  1.00  1.35           C  
ATOM     19  CD1 LEU A   2       5.919   5.062  -2.036  1.00  1.35           C  
ATOM     20  CD2 LEU A   2       4.706   5.311  -4.201  1.00  1.35           C  
ATOM     21  H   LEU A   2       2.897   1.093  -2.193  1.00  1.35           H  
ATOM     22  HA  LEU A   2       4.862   2.802  -0.742  1.00  1.35           H  
ATOM     23 1HB  LEU A   2       5.097   2.767  -3.151  1.00  1.35           H  
ATOM     24 2HB  LEU A   2       3.400   3.153  -3.351  1.00  1.35           H  
ATOM     25  HG  LEU A   2       3.844   5.393  -2.247  1.00  1.35           H  
ATOM     26 1HD1 LEU A   2       6.153   6.127  -2.047  1.00  1.35           H  
ATOM     27 2HD1 LEU A   2       5.828   4.726  -1.007  1.00  1.35           H  
ATOM     28 3HD1 LEU A   2       6.715   4.508  -2.529  1.00  1.35           H  
ATOM     29 1HD2 LEU A   2       4.948   6.374  -4.210  1.00  1.35           H  
ATOM     30 2HD2 LEU A   2       5.484   4.757  -4.725  1.00  1.35           H  
ATOM     31 3HD2 LEU A   2       3.764   5.161  -4.699  1.00  1.35           H  
ATOM     32  N   ASN A   3       3.304   4.378   0.339  1.00  1.14           N  
ATOM     33  CA  ASN A   3       2.382   5.290   1.008  1.00  1.14           C  
ATOM     34  C   ASN A   3       2.588   6.716   0.509  1.00  1.14           C  
ATOM     35  O   ASN A   3       3.716   7.214   0.477  1.00  1.14           O  
ATOM     36  CB  ASN A   3       2.557   5.258   2.512  1.00  1.14           C  
ATOM     37  CG  ASN A   3       2.219   3.926   3.144  1.00  1.14           C  
ATOM     38  OD1 ASN A   3       1.242   3.261   2.789  1.00  1.14           O  
ATOM     39  ND2 ASN A   3       3.034   3.522   4.085  1.00  1.14           N  
ATOM     40  H   ASN A   3       4.270   4.342   0.632  1.00  1.14           H  
ATOM     41  HA  ASN A   3       1.357   5.006   0.763  1.00  1.14           H  
ATOM     42 1HB  ASN A   3       3.588   5.512   2.762  1.00  1.14           H  
ATOM     43 2HB  ASN A   3       1.918   6.025   2.958  1.00  1.14           H  
ATOM     44 1HD2 ASN A   3       2.875   2.648   4.545  1.00  1.14           H  
ATOM     45 2HD2 ASN A   3       3.824   4.082   4.339  1.00  1.14           H  
ATOM     46  N   VAL A   4       1.497   7.356   0.127  1.00  0.98           N  
ATOM     47  CA  VAL A   4       1.488   8.741  -0.327  1.00  0.98           C  
ATOM     48  C   VAL A   4       0.508   9.524   0.525  1.00  0.98           C  
ATOM     49  O   VAL A   4      -0.590   9.035   0.788  1.00  0.98           O  
ATOM     50  CB  VAL A   4       1.102   8.834  -1.825  1.00  0.98           C  
ATOM     51  CG1 VAL A   4       1.019  10.292  -2.269  1.00  0.98           C  
ATOM     52  CG2 VAL A   4       2.151   8.101  -2.651  1.00  0.98           C  
ATOM     53  H   VAL A   4       0.610   6.853   0.169  1.00  0.98           H  
ATOM     54  HA  VAL A   4       2.484   9.165  -0.195  1.00  0.98           H  
ATOM     55  HB  VAL A   4       0.123   8.375  -1.976  1.00  0.98           H  
ATOM     56 1HG1 VAL A   4       0.750  10.335  -3.321  1.00  0.98           H  
ATOM     57 2HG1 VAL A   4       0.266  10.818  -1.685  1.00  0.98           H  
ATOM     58 3HG1 VAL A   4       1.986  10.770  -2.125  1.00  0.98           H  
ATOM     59 1HG2 VAL A   4       1.891   8.151  -3.706  1.00  0.98           H  
ATOM     60 2HG2 VAL A   4       3.125   8.566  -2.497  1.00  0.98           H  
ATOM     61 3HG2 VAL A   4       2.197   7.070  -2.340  1.00  0.98           H  
ATOM     62  N   VAL A   5       0.910  10.698   1.002  1.00  0.88           N  
ATOM     63  CA  VAL A   5      -0.020  11.480   1.797  1.00  0.88           C  
ATOM     64  C   VAL A   5      -0.256  12.831   1.145  1.00  0.88           C  
ATOM     65  O   VAL A   5       0.690  13.557   0.830  1.00  0.88           O  
ATOM     66  CB  VAL A   5       0.480  11.684   3.235  1.00  0.88           C  
ATOM     67  CG1 VAL A   5      -0.520  12.471   3.979  1.00  0.88           C  
ATOM     68  CG2 VAL A   5       0.673  10.338   3.916  1.00  0.88           C  
ATOM     69  H   VAL A   5       1.831  11.052   0.788  1.00  0.88           H  
ATOM     70  HA  VAL A   5      -0.968  10.952   1.847  1.00  0.88           H  
ATOM     71  HB  VAL A   5       1.414  12.245   3.225  1.00  0.88           H  
ATOM     72 1HG1 VAL A   5      -0.186  12.627   5.004  1.00  0.88           H  
ATOM     73 2HG1 VAL A   5      -0.676  13.420   3.496  1.00  0.88           H  
ATOM     74 3HG1 VAL A   5      -1.442  11.909   3.972  1.00  0.88           H  
ATOM     75 1HG2 VAL A   5       0.998  10.488   4.944  1.00  0.88           H  
ATOM     76 2HG2 VAL A   5      -0.258   9.819   3.920  1.00  0.88           H  
ATOM     77 3HG2 VAL A   5       1.416   9.749   3.380  1.00  0.88           H  
ATOM     78  N   GLY A   6      -1.521  13.144   0.915  1.00  0.82           N  
ATOM     79  CA  GLY A   6      -1.917  14.391   0.314  1.00  0.82           C  
ATOM     80  C   GLY A   6      -2.564  15.317   1.328  1.00  0.82           C  
ATOM     81  O   GLY A   6      -2.617  15.032   2.529  1.00  0.82           O  
ATOM     82  H   GLY A   6      -2.234  12.485   1.194  1.00  0.82           H  
ATOM     83 1HA  GLY A   6      -1.052  14.878  -0.136  1.00  0.82           H  
ATOM     84 2HA  GLY A   6      -2.625  14.188  -0.486  1.00  0.82           H  
ATOM     85  N   LEU A   7      -3.090  16.406   0.807  1.00  0.80           N  
ATOM     86  CA  LEU A   7      -3.743  17.452   1.568  1.00  0.80           C  
ATOM     87  C   LEU A   7      -4.939  17.947   0.797  1.00  0.80           C  
ATOM     88  O   LEU A   7      -4.831  18.211  -0.402  1.00  0.80           O  
ATOM     89  CB  LEU A   7      -2.749  18.584   1.883  1.00  0.80           C  
ATOM     90  CG  LEU A   7      -3.328  19.846   2.555  1.00  0.80           C  
ATOM     91  CD1 LEU A   7      -3.898  19.507   3.881  1.00  0.80           C  
ATOM     92  CD2 LEU A   7      -2.202  20.857   2.748  1.00  0.80           C  
ATOM     93  H   LEU A   7      -3.011  16.532  -0.192  1.00  0.80           H  
ATOM     94  HA  LEU A   7      -4.088  17.033   2.510  1.00  0.80           H  
ATOM     95 1HB  LEU A   7      -1.979  18.186   2.534  1.00  0.80           H  
ATOM     96 2HB  LEU A   7      -2.279  18.896   0.954  1.00  0.80           H  
ATOM     97  HG  LEU A   7      -4.121  20.271   1.930  1.00  0.80           H  
ATOM     98 1HD1 LEU A   7      -4.295  20.398   4.335  1.00  0.80           H  
ATOM     99 2HD1 LEU A   7      -4.680  18.804   3.755  1.00  0.80           H  
ATOM    100 3HD1 LEU A   7      -3.143  19.094   4.500  1.00  0.80           H  
ATOM    101 1HD2 LEU A   7      -2.588  21.743   3.227  1.00  0.80           H  
ATOM    102 2HD2 LEU A   7      -1.426  20.421   3.379  1.00  0.80           H  
ATOM    103 3HD2 LEU A   7      -1.776  21.122   1.790  1.00  0.80           H  
ATOM    104  N   VAL A   8      -6.073  18.037   1.465  1.00  0.78           N  
ATOM    105  CA  VAL A   8      -7.277  18.441   0.784  1.00  0.78           C  
ATOM    106  C   VAL A   8      -7.127  19.802   0.125  1.00  0.78           C  
ATOM    107  O   VAL A   8      -6.651  20.764   0.732  1.00  0.78           O  
ATOM    108  CB  VAL A   8      -8.483  18.464   1.745  1.00  0.78           C  
ATOM    109  CG1 VAL A   8      -9.706  19.053   1.051  1.00  0.78           C  
ATOM    110  CG2 VAL A   8      -8.786  17.068   2.180  1.00  0.78           C  
ATOM    111  H   VAL A   8      -6.092  17.779   2.451  1.00  0.78           H  
ATOM    112  HA  VAL A   8      -7.472  17.699   0.023  1.00  0.78           H  
ATOM    113  HB  VAL A   8      -8.255  19.086   2.612  1.00  0.78           H  
ATOM    114 1HG1 VAL A   8     -10.547  19.057   1.745  1.00  0.78           H  
ATOM    115 2HG1 VAL A   8      -9.497  20.074   0.741  1.00  0.78           H  
ATOM    116 3HG1 VAL A   8      -9.961  18.459   0.180  1.00  0.78           H  
ATOM    117 1HG2 VAL A   8      -9.640  17.066   2.842  1.00  0.78           H  
ATOM    118 2HG2 VAL A   8      -9.000  16.487   1.307  1.00  0.78           H  
ATOM    119 3HG2 VAL A   8      -7.935  16.661   2.689  1.00  0.78           H  
ATOM    120  N   GLY A   9      -7.514  19.842  -1.147  1.00  0.77           N  
ATOM    121  CA  GLY A   9      -7.451  21.024  -1.997  1.00  0.77           C  
ATOM    122  C   GLY A   9      -6.164  21.103  -2.822  1.00  0.77           C  
ATOM    123  O   GLY A   9      -6.059  21.918  -3.741  1.00  0.77           O  
ATOM    124  H   GLY A   9      -7.893  18.981  -1.542  1.00  0.77           H  
ATOM    125 1HA  GLY A   9      -8.312  21.021  -2.669  1.00  0.77           H  
ATOM    126 2HA  GLY A   9      -7.539  21.914  -1.378  1.00  0.77           H  
ATOM    127  N   LYS A  10      -5.190  20.255  -2.507  1.00  0.77           N  
ATOM    128  CA  LYS A  10      -3.921  20.232  -3.222  1.00  0.77           C  
ATOM    129  C   LYS A  10      -3.889  19.064  -4.176  1.00  0.77           C  
ATOM    130  O   LYS A  10      -4.779  18.207  -4.139  1.00  0.77           O  
ATOM    131  CB  LYS A  10      -2.745  20.139  -2.262  1.00  0.77           C  
ATOM    132  CG  LYS A  10      -2.691  21.257  -1.224  1.00  0.77           C  
ATOM    133  CD  LYS A  10      -2.516  22.623  -1.886  1.00  0.77           C  
ATOM    134  CE  LYS A  10      -2.348  23.737  -0.856  1.00  0.77           C  
ATOM    135  NZ  LYS A  10      -2.229  25.081  -1.504  1.00  0.77           N  
ATOM    136  H   LYS A  10      -5.309  19.603  -1.729  1.00  0.77           H  
ATOM    137  HA  LYS A  10      -3.825  21.146  -3.806  1.00  0.77           H  
ATOM    138 1HB  LYS A  10      -2.796  19.192  -1.724  1.00  0.77           H  
ATOM    139 2HB  LYS A  10      -1.812  20.144  -2.822  1.00  0.77           H  
ATOM    140 1HG  LYS A  10      -3.613  21.248  -0.630  1.00  0.77           H  
ATOM    141 2HG  LYS A  10      -1.852  21.079  -0.561  1.00  0.77           H  
ATOM    142 1HD  LYS A  10      -1.640  22.604  -2.535  1.00  0.77           H  
ATOM    143 2HD  LYS A  10      -3.395  22.838  -2.499  1.00  0.77           H  
ATOM    144 1HE  LYS A  10      -3.213  23.739  -0.191  1.00  0.77           H  
ATOM    145 2HE  LYS A  10      -1.451  23.547  -0.267  1.00  0.77           H  
ATOM    146 1HZ  LYS A  10      -2.122  25.791  -0.793  1.00  0.77           H  
ATOM    147 2HZ  LYS A  10      -1.424  25.091  -2.115  1.00  0.77           H  
ATOM    148 3HZ  LYS A  10      -3.064  25.268  -2.045  1.00  0.77           H  
ATOM    149  N   SER A  11      -2.924  19.065  -5.088  1.00  0.77           N  
ATOM    150  CA  SER A  11      -2.801  17.929  -5.973  1.00  0.77           C  
ATOM    151  C   SER A  11      -1.961  16.816  -5.345  1.00  0.77           C  
ATOM    152  O   SER A  11      -1.125  17.067  -4.470  1.00  0.77           O  
ATOM    153  CB  SER A  11      -2.175  18.357  -7.289  1.00  0.77           C  
ATOM    154  OG  SER A  11      -0.844  18.752  -7.103  1.00  0.77           O  
ATOM    155  H   SER A  11      -2.249  19.815  -5.125  1.00  0.77           H  
ATOM    156  HA  SER A  11      -3.796  17.541  -6.160  1.00  0.77           H  
ATOM    157 1HB  SER A  11      -2.218  17.523  -7.993  1.00  0.77           H  
ATOM    158 2HB  SER A  11      -2.749  19.177  -7.718  1.00  0.77           H  
ATOM    159  HG  SER A  11      -0.397  17.982  -6.738  1.00  0.77           H  
ATOM    160  N   VAL A  12      -2.156  15.610  -5.862  1.00  0.79           N  
ATOM    161  CA  VAL A  12      -1.395  14.414  -5.516  1.00  0.79           C  
ATOM    162  C   VAL A  12      -0.861  13.723  -6.756  1.00  0.79           C  
ATOM    163  O   VAL A  12      -1.596  13.544  -7.731  1.00  0.79           O  
ATOM    164  CB  VAL A  12      -2.267  13.406  -4.754  1.00  0.79           C  
ATOM    165  CG1 VAL A  12      -1.495  12.158  -4.501  1.00  0.79           C  
ATOM    166  CG2 VAL A  12      -2.756  14.006  -3.424  1.00  0.79           C  
ATOM    167  H   VAL A  12      -2.911  15.527  -6.540  1.00  0.79           H  
ATOM    168  HA  VAL A  12      -0.554  14.706  -4.886  1.00  0.79           H  
ATOM    169  HB  VAL A  12      -3.125  13.143  -5.372  1.00  0.79           H  
ATOM    170 1HG1 VAL A  12      -2.131  11.481  -4.012  1.00  0.79           H  
ATOM    171 2HG1 VAL A  12      -1.175  11.718  -5.434  1.00  0.79           H  
ATOM    172 3HG1 VAL A  12      -0.629  12.377  -3.882  1.00  0.79           H  
ATOM    173 1HG2 VAL A  12      -3.378  13.282  -2.904  1.00  0.79           H  
ATOM    174 2HG2 VAL A  12      -1.891  14.256  -2.813  1.00  0.79           H  
ATOM    175 3HG2 VAL A  12      -3.338  14.907  -3.613  1.00  0.79           H  
ATOM    176  N   LYS A  13       0.409  13.328  -6.738  1.00  0.82           N  
ATOM    177  CA  LYS A  13       0.944  12.600  -7.879  1.00  0.82           C  
ATOM    178  C   LYS A  13       1.309  11.173  -7.459  1.00  0.82           C  
ATOM    179  O   LYS A  13       2.119  10.965  -6.553  1.00  0.82           O  
ATOM    180  CB  LYS A  13       2.160  13.331  -8.444  1.00  0.82           C  
ATOM    181  CG  LYS A  13       1.858  14.748  -8.948  1.00  0.82           C  
ATOM    182  CD  LYS A  13       3.090  15.403  -9.550  1.00  0.82           C  
ATOM    183  CE  LYS A  13       2.784  16.813 -10.040  1.00  0.82           C  
ATOM    184  NZ  LYS A  13       3.998  17.489 -10.590  1.00  0.82           N  
ATOM    185  H   LYS A  13       0.988  13.509  -5.930  1.00  0.82           H  
ATOM    186  HA  LYS A  13       0.183  12.529  -8.655  1.00  0.82           H  
ATOM    187 1HB  LYS A  13       2.936  13.395  -7.684  1.00  0.82           H  
ATOM    188 2HB  LYS A  13       2.565  12.760  -9.282  1.00  0.82           H  
ATOM    189 1HG  LYS A  13       1.060  14.729  -9.676  1.00  0.82           H  
ATOM    190 2HG  LYS A  13       1.527  15.357  -8.109  1.00  0.82           H  
ATOM    191 1HD  LYS A  13       3.884  15.447  -8.805  1.00  0.82           H  
ATOM    192 2HD  LYS A  13       3.438  14.806 -10.394  1.00  0.82           H  
ATOM    193 1HE  LYS A  13       2.024  16.758 -10.821  1.00  0.82           H  
ATOM    194 2HE  LYS A  13       2.395  17.403  -9.210  1.00  0.82           H  
ATOM    195 1HZ  LYS A  13       3.755  18.418 -10.905  1.00  0.82           H  
ATOM    196 2HZ  LYS A  13       4.705  17.552  -9.871  1.00  0.82           H  
ATOM    197 3HZ  LYS A  13       4.356  16.952 -11.368  1.00  0.82           H  
ATOM    198  N   LEU A  14       0.699  10.200  -8.126  1.00  0.87           N  
ATOM    199  CA  LEU A  14       0.898   8.779  -7.866  1.00  0.87           C  
ATOM    200  C   LEU A  14       1.698   8.163  -9.026  1.00  0.87           C  
ATOM    201  O   LEU A  14       1.211   8.088 -10.155  1.00  0.87           O  
ATOM    202  CB  LEU A  14      -0.481   8.127  -7.741  1.00  0.87           C  
ATOM    203  CG  LEU A  14      -1.435   8.765  -6.670  1.00  0.87           C  
ATOM    204  CD1 LEU A  14      -2.785   8.123  -6.747  1.00  0.87           C  
ATOM    205  CD2 LEU A  14      -0.876   8.574  -5.305  1.00  0.87           C  
ATOM    206  H   LEU A  14       0.024  10.452  -8.847  1.00  0.87           H  
ATOM    207  HA  LEU A  14       1.456   8.653  -6.939  1.00  0.87           H  
ATOM    208 1HB  LEU A  14      -0.970   8.198  -8.689  1.00  0.87           H  
ATOM    209 2HB  LEU A  14      -0.360   7.089  -7.491  1.00  0.87           H  
ATOM    210  HG  LEU A  14      -1.549   9.830  -6.879  1.00  0.87           H  
ATOM    211 1HD1 LEU A  14      -3.452   8.568  -6.016  1.00  0.87           H  
ATOM    212 2HD1 LEU A  14      -3.178   8.289  -7.730  1.00  0.87           H  
ATOM    213 3HD1 LEU A  14      -2.693   7.059  -6.555  1.00  0.87           H  
ATOM    214 1HD2 LEU A  14      -1.539   9.020  -4.574  1.00  0.87           H  
ATOM    215 2HD2 LEU A  14      -0.796   7.527  -5.115  1.00  0.87           H  
ATOM    216 3HD2 LEU A  14       0.104   9.043  -5.245  1.00  0.87           H  
ATOM    217  N   SER A  15       2.952   7.790  -8.791  1.00  0.96           N  
ATOM    218  CA  SER A  15       3.784   7.302  -9.899  1.00  0.96           C  
ATOM    219  C   SER A  15       3.553   5.839 -10.300  1.00  0.96           C  
ATOM    220  O   SER A  15       2.975   5.055  -9.551  1.00  0.96           O  
ATOM    221  CB  SER A  15       5.241   7.529  -9.571  1.00  0.96           C  
ATOM    222  OG  SER A  15       5.640   6.749  -8.475  1.00  0.96           O  
ATOM    223  H   SER A  15       3.334   7.857  -7.857  1.00  0.96           H  
ATOM    224  HA  SER A  15       3.554   7.913 -10.773  1.00  0.96           H  
ATOM    225 1HB  SER A  15       5.850   7.277 -10.438  1.00  0.96           H  
ATOM    226 2HB  SER A  15       5.405   8.583  -9.350  1.00  0.96           H  
ATOM    227  HG  SER A  15       6.592   6.858  -8.403  1.00  0.96           H  
ATOM    228  N   CYS A  16       4.043   5.490 -11.491  1.00  1.11           N  
ATOM    229  CA  CYS A  16       4.006   4.148 -12.072  1.00  1.11           C  
ATOM    230  C   CYS A  16       4.882   4.086 -13.319  1.00  1.11           C  
ATOM    231  O   CYS A  16       4.920   5.040 -14.092  1.00  1.11           O  
ATOM    232  CB  CYS A  16       2.579   3.749 -12.426  1.00  1.11           C  
ATOM    233  SG  CYS A  16       2.394   2.106 -13.124  1.00  1.11           S  
ATOM    234  H   CYS A  16       4.489   6.223 -12.024  1.00  1.11           H  
ATOM    235  HA  CYS A  16       4.391   3.441 -11.338  1.00  1.11           H  
ATOM    236 1HB  CYS A  16       1.973   3.788 -11.527  1.00  1.11           H  
ATOM    237 2HB  CYS A  16       2.166   4.460 -13.130  1.00  1.11           H  
ATOM    238  N   LYS A  17       5.618   2.992 -13.513  1.00  1.33           N  
ATOM    239  CA  LYS A  17       6.468   2.908 -14.706  1.00  1.33           C  
ATOM    240  C   LYS A  17       6.476   1.506 -15.327  1.00  1.33           C  
ATOM    241  O   LYS A  17       6.526   0.493 -14.628  1.00  1.33           O  
ATOM    242  CB  LYS A  17       7.897   3.375 -14.383  1.00  1.33           C  
ATOM    243  CG  LYS A  17       8.817   3.437 -15.608  1.00  1.33           C  
ATOM    244  CD  LYS A  17      10.173   4.030 -15.313  1.00  1.33           C  
ATOM    245  CE  LYS A  17      10.985   4.112 -16.604  1.00  1.33           C  
ATOM    246  NZ  LYS A  17      12.330   4.697 -16.392  1.00  1.33           N  
ATOM    247  H   LYS A  17       5.574   2.225 -12.857  1.00  1.33           H  
ATOM    248  HA  LYS A  17       6.063   3.579 -15.461  1.00  1.33           H  
ATOM    249 1HB  LYS A  17       7.861   4.373 -13.943  1.00  1.33           H  
ATOM    250 2HB  LYS A  17       8.346   2.704 -13.653  1.00  1.33           H  
ATOM    251 1HG  LYS A  17       8.970   2.452 -16.003  1.00  1.33           H  
ATOM    252 2HG  LYS A  17       8.349   4.038 -16.376  1.00  1.33           H  
ATOM    253 1HD  LYS A  17      10.061   5.027 -14.886  1.00  1.33           H  
ATOM    254 2HD  LYS A  17      10.702   3.400 -14.600  1.00  1.33           H  
ATOM    255 1HE  LYS A  17      11.097   3.112 -17.008  1.00  1.33           H  
ATOM    256 2HE  LYS A  17      10.440   4.725 -17.328  1.00  1.33           H  
ATOM    257 1HZ  LYS A  17      12.818   4.724 -17.279  1.00  1.33           H  
ATOM    258 2HZ  LYS A  17      12.236   5.633 -16.030  1.00  1.33           H  
ATOM    259 3HZ  LYS A  17      12.846   4.129 -15.738  1.00  1.33           H  
ATOM    260  N   GLY A  18       6.425   1.477 -16.662  1.00  1.66           N  
ATOM    261  CA  GLY A  18       6.383   0.266 -17.485  1.00  1.66           C  
ATOM    262  C   GLY A  18       7.730  -0.227 -17.996  1.00  1.66           C  
ATOM    263  O   GLY A  18       7.805  -0.836 -19.074  1.00  1.66           O  
ATOM    264  H   GLY A  18       6.410   2.368 -17.158  1.00  1.66           H  
ATOM    265 1HA  GLY A  18       5.920  -0.525 -16.903  1.00  1.66           H  
ATOM    266 2HA  GLY A  18       5.738   0.450 -18.340  1.00  1.66           H  
ATOM    267  N   SER A  19       8.802   0.046 -17.256  1.00  2.08           N  
ATOM    268  CA  SER A  19      10.141  -0.301 -17.720  1.00  2.08           C  
ATOM    269  C   SER A  19      10.484   0.448 -19.016  1.00  2.08           C  
ATOM    270  O   SER A  19      11.129   1.498 -18.970  1.00  2.08           O  
ATOM    271  CB  SER A  19      10.317  -1.810 -17.870  1.00  2.08           C  
ATOM    272  OG  SER A  19      11.665  -2.131 -18.073  1.00  2.08           O  
ATOM    273  H   SER A  19       8.673   0.515 -16.372  1.00  2.08           H  
ATOM    274  HA  SER A  19      10.852   0.024 -16.960  1.00  2.08           H  
ATOM    275 1HB  SER A  19       9.962  -2.300 -16.965  1.00  2.08           H  
ATOM    276 2HB  SER A  19       9.736  -2.202 -18.689  1.00  2.08           H  
ATOM    277  HG  SER A  19      11.939  -1.625 -18.845  1.00  2.08           H  
ATOM    278  N   GLY A  20      10.187  -0.160 -20.154  1.00  2.51           N  
ATOM    279  CA  GLY A  20      10.520   0.401 -21.460  1.00  2.51           C  
ATOM    280  C   GLY A  20       9.438   1.342 -22.002  1.00  2.51           C  
ATOM    281  O   GLY A  20       8.655   1.918 -21.250  1.00  2.51           O  
ATOM    282  H   GLY A  20       9.610  -0.990 -20.084  1.00  2.51           H  
ATOM    283 1HA  GLY A  20      11.464   0.941 -21.389  1.00  2.51           H  
ATOM    284 2HA  GLY A  20      10.678  -0.412 -22.167  1.00  2.51           H  
ATOM    285  N   THR A  21       9.419   1.497 -23.325  1.00  2.78           N  
ATOM    286  CA  THR A  21       8.537   2.438 -24.020  1.00  2.78           C  
ATOM    287  C   THR A  21       7.600   1.754 -25.011  1.00  2.78           C  
ATOM    288  O   THR A  21       7.400   2.241 -26.125  1.00  2.78           O  
ATOM    289  CB  THR A  21       9.359   3.508 -24.750  1.00  2.78           C  
ATOM    290  OG1 THR A  21      10.286   2.874 -25.646  1.00  2.78           O  
ATOM    291  CG2 THR A  21      10.117   4.352 -23.746  1.00  2.78           C  
ATOM    292  H   THR A  21      10.072   0.963 -23.879  1.00  2.78           H  
ATOM    293  HA  THR A  21       7.917   2.942 -23.277  1.00  2.78           H  
ATOM    294  HB  THR A  21       8.688   4.150 -25.323  1.00  2.78           H  
ATOM    295  HG1 THR A  21       9.797   2.346 -26.285  1.00  2.78           H  
ATOM    296 1HG2 THR A  21      10.689   5.119 -24.266  1.00  2.78           H  
ATOM    297 2HG2 THR A  21       9.405   4.816 -23.089  1.00  2.78           H  
ATOM    298 3HG2 THR A  21      10.792   3.728 -23.166  1.00  2.78           H  
ATOM    299  N   GLY A  22       7.081   0.592 -24.629  1.00  2.77           N  
ATOM    300  CA  GLY A  22       6.199  -0.158 -25.515  1.00  2.77           C  
ATOM    301  C   GLY A  22       4.778   0.402 -25.508  1.00  2.77           C  
ATOM    302  O   GLY A  22       4.508   1.438 -24.900  1.00  2.77           O  
ATOM    303  H   GLY A  22       7.291   0.246 -23.703  1.00  2.77           H  
ATOM    304 1HA  GLY A  22       6.596  -0.131 -26.530  1.00  2.77           H  
ATOM    305 2HA  GLY A  22       6.182  -1.203 -25.208  1.00  2.77           H  
ATOM    306  N   LYS A  23       3.873  -0.304 -26.185  1.00  2.47           N  
ATOM    307  CA  LYS A  23       2.479   0.121 -26.361  1.00  2.47           C  
ATOM    308  C   LYS A  23       1.472  -0.713 -25.557  1.00  2.47           C  
ATOM    309  O   LYS A  23       0.252  -0.645 -25.776  1.00  2.47           O  
ATOM    310  CB  LYS A  23       2.152   0.074 -27.847  1.00  2.47           C  
ATOM    311  CG  LYS A  23       3.039   0.983 -28.702  1.00  2.47           C  
ATOM    312  CD  LYS A  23       2.869   2.464 -28.338  1.00  2.47           C  
ATOM    313  CE  LYS A  23       3.724   3.353 -29.251  1.00  2.47           C  
ATOM    314  NZ  LYS A  23       3.648   4.796 -28.876  1.00  2.47           N  
ATOM    315  H   LYS A  23       4.171  -1.157 -26.638  1.00  2.47           H  
ATOM    316  HA  LYS A  23       2.393   1.154 -26.020  1.00  2.47           H  
ATOM    317 1HB  LYS A  23       2.287  -0.945 -28.209  1.00  2.47           H  
ATOM    318 2HB  LYS A  23       1.140   0.327 -28.007  1.00  2.47           H  
ATOM    319 1HG  LYS A  23       4.085   0.706 -28.564  1.00  2.47           H  
ATOM    320 2HG  LYS A  23       2.784   0.849 -29.753  1.00  2.47           H  
ATOM    321 1HD  LYS A  23       1.820   2.765 -28.440  1.00  2.47           H  
ATOM    322 2HD  LYS A  23       3.176   2.626 -27.302  1.00  2.47           H  
ATOM    323 1HE  LYS A  23       4.760   3.027 -29.187  1.00  2.47           H  
ATOM    324 2HE  LYS A  23       3.378   3.242 -30.279  1.00  2.47           H  
ATOM    325 1HZ  LYS A  23       4.217   5.341 -29.497  1.00  2.47           H  
ATOM    326 2HZ  LYS A  23       2.677   5.134 -28.942  1.00  2.47           H  
ATOM    327 3HZ  LYS A  23       3.969   4.915 -27.932  1.00  2.47           H  
ATOM    328  N   GLY A  24       2.005  -1.522 -24.640  1.00  2.02           N  
ATOM    329  CA  GLY A  24       1.204  -2.428 -23.824  1.00  2.02           C  
ATOM    330  C   GLY A  24       0.206  -1.666 -22.972  1.00  2.02           C  
ATOM    331  O   GLY A  24       0.462  -0.541 -22.539  1.00  2.02           O  
ATOM    332  H   GLY A  24       3.005  -1.497 -24.511  1.00  2.02           H  
ATOM    333 1HA  GLY A  24       0.674  -3.127 -24.470  1.00  2.02           H  
ATOM    334 2HA  GLY A  24       1.858  -3.015 -23.183  1.00  2.02           H  
ATOM    335  N   ASP A  25      -0.923  -2.302 -22.711  1.00  1.58           N  
ATOM    336  CA  ASP A  25      -1.983  -1.664 -21.956  1.00  1.58           C  
ATOM    337  C   ASP A  25      -1.552  -1.260 -20.555  1.00  1.58           C  
ATOM    338  O   ASP A  25      -0.832  -2.002 -19.871  1.00  1.58           O  
ATOM    339  CB  ASP A  25      -3.195  -2.580 -21.892  1.00  1.58           C  
ATOM    340  CG  ASP A  25      -3.814  -2.744 -23.271  1.00  1.58           C  
ATOM    341  OD1 ASP A  25      -3.348  -2.073 -24.147  1.00  1.58           O  
ATOM    342  OD2 ASP A  25      -4.767  -3.476 -23.443  1.00  1.58           O  
ATOM    343  H   ASP A  25      -1.062  -3.233 -23.073  1.00  1.58           H  
ATOM    344  HA  ASP A  25      -2.271  -0.759 -22.488  1.00  1.58           H  
ATOM    345 1HB  ASP A  25      -2.903  -3.556 -21.507  1.00  1.58           H  
ATOM    346 2HB  ASP A  25      -3.912  -2.163 -21.214  1.00  1.58           H  
ATOM    347  N   ALA A  26      -2.052  -0.100 -20.112  1.00  1.24           N  
ATOM    348  CA  ALA A  26      -1.749   0.413 -18.778  1.00  1.24           C  
ATOM    349  C   ALA A  26      -2.933   1.154 -18.175  1.00  1.24           C  
ATOM    350  O   ALA A  26      -3.477   2.080 -18.772  1.00  1.24           O  
ATOM    351  CB  ALA A  26      -0.561   1.358 -18.849  1.00  1.24           C  
ATOM    352  H   ALA A  26      -2.640   0.442 -20.747  1.00  1.24           H  
ATOM    353  HA  ALA A  26      -1.514  -0.431 -18.142  1.00  1.24           H  
ATOM    354 1HB  ALA A  26      -0.322   1.714 -17.845  1.00  1.24           H  
ATOM    355 2HB  ALA A  26       0.295   0.832 -19.263  1.00  1.24           H  
ATOM    356 3HB  ALA A  26      -0.804   2.203 -19.487  1.00  1.24           H  
ATOM    357  N   TYR A  27      -3.342   0.744 -16.982  1.00  1.02           N  
ATOM    358  CA  TYR A  27      -4.498   1.366 -16.337  1.00  1.02           C  
ATOM    359  C   TYR A  27      -4.345   1.618 -14.853  1.00  1.02           C  
ATOM    360  O   TYR A  27      -3.715   0.839 -14.136  1.00  1.02           O  
ATOM    361  CB  TYR A  27      -5.771   0.532 -16.557  1.00  1.02           C  
ATOM    362  CG  TYR A  27      -6.235   0.397 -18.007  1.00  1.02           C  
ATOM    363  CD1 TYR A  27      -5.768  -0.609 -18.846  1.00  1.02           C  
ATOM    364  CD2 TYR A  27      -7.152   1.297 -18.481  1.00  1.02           C  
ATOM    365  CE1 TYR A  27      -6.239  -0.672 -20.153  1.00  1.02           C  
ATOM    366  CE2 TYR A  27      -7.611   1.237 -19.766  1.00  1.02           C  
ATOM    367  CZ  TYR A  27      -7.160   0.258 -20.603  1.00  1.02           C  
ATOM    368  OH  TYR A  27      -7.627   0.190 -21.892  1.00  1.02           O  
ATOM    369  H   TYR A  27      -2.815   0.003 -16.516  1.00  1.02           H  
ATOM    370  HA  TYR A  27      -4.652   2.338 -16.794  1.00  1.02           H  
ATOM    371 1HB  TYR A  27      -5.616  -0.470 -16.157  1.00  1.02           H  
ATOM    372 2HB  TYR A  27      -6.588   0.981 -15.987  1.00  1.02           H  
ATOM    373  HD1 TYR A  27      -5.041  -1.339 -18.484  1.00  1.02           H  
ATOM    374  HD2 TYR A  27      -7.505   2.079 -17.823  1.00  1.02           H  
ATOM    375  HE1 TYR A  27      -5.897  -1.446 -20.827  1.00  1.02           H  
ATOM    376  HE2 TYR A  27      -8.335   1.971 -20.120  1.00  1.02           H  
ATOM    377  HH  TYR A  27      -7.177  -0.527 -22.351  1.00  1.02           H  
ATOM    378  N   TRP A  28      -4.989   2.676 -14.385  1.00  0.89           N  
ATOM    379  CA  TRP A  28      -5.077   2.934 -12.962  1.00  0.89           C  
ATOM    380  C   TRP A  28      -6.479   2.710 -12.496  1.00  0.89           C  
ATOM    381  O   TRP A  28      -7.425   3.251 -13.091  1.00  0.89           O  
ATOM    382  CB  TRP A  28      -4.729   4.352 -12.615  1.00  0.89           C  
ATOM    383  CG  TRP A  28      -3.341   4.693 -12.679  1.00  0.89           C  
ATOM    384  CD1 TRP A  28      -2.610   5.039 -13.757  1.00  0.89           C  
ATOM    385  CD2 TRP A  28      -2.470   4.800 -11.557  1.00  0.89           C  
ATOM    386  NE1 TRP A  28      -1.357   5.351 -13.373  1.00  0.89           N  
ATOM    387  CE2 TRP A  28      -1.255   5.228 -12.040  1.00  0.89           C  
ATOM    388  CE3 TRP A  28      -2.632   4.588 -10.185  1.00  0.89           C  
ATOM    389  CZ2 TRP A  28      -0.203   5.465 -11.226  1.00  0.89           C  
ATOM    390  CZ3 TRP A  28      -1.556   4.822  -9.355  1.00  0.89           C  
ATOM    391  CH2 TRP A  28      -0.370   5.256  -9.884  1.00  0.89           C  
ATOM    392  H   TRP A  28      -5.465   3.291 -15.041  1.00  0.89           H  
ATOM    393  HA  TRP A  28      -4.413   2.262 -12.442  1.00  0.89           H  
ATOM    394 1HB  TRP A  28      -5.277   5.005 -13.255  1.00  0.89           H  
ATOM    395 2HB  TRP A  28      -5.072   4.536 -11.602  1.00  0.89           H  
ATOM    396  HD1 TRP A  28      -2.974   5.072 -14.781  1.00  0.89           H  
ATOM    397  HE1 TRP A  28      -0.584   5.646 -13.960  1.00  0.89           H  
ATOM    398  HE3 TRP A  28      -3.588   4.248  -9.792  1.00  0.89           H  
ATOM    399  HZ2 TRP A  28       0.751   5.817 -11.613  1.00  0.89           H  
ATOM    400  HZ3 TRP A  28      -1.673   4.658  -8.282  1.00  0.89           H  
ATOM    401  HH2 TRP A  28       0.473   5.447  -9.243  1.00  0.89           H  
ATOM    402  N   THR A  29      -6.602   2.000 -11.382  1.00  0.83           N  
ATOM    403  CA  THR A  29      -7.907   1.732 -10.823  1.00  0.83           C  
ATOM    404  C   THR A  29      -7.940   2.053  -9.335  1.00  0.83           C  
ATOM    405  O   THR A  29      -6.900   2.156  -8.677  1.00  0.83           O  
ATOM    406  CB  THR A  29      -8.268   0.240 -10.975  1.00  0.83           C  
ATOM    407  OG1 THR A  29      -7.453  -0.532 -10.098  1.00  0.83           O  
ATOM    408  CG2 THR A  29      -7.998  -0.250 -12.390  1.00  0.83           C  
ATOM    409  H   THR A  29      -5.763   1.595 -10.963  1.00  0.83           H  
ATOM    410  HA  THR A  29      -8.639   2.354 -11.327  1.00  0.83           H  
ATOM    411  HB  THR A  29      -9.318   0.094 -10.727  1.00  0.83           H  
ATOM    412  HG1 THR A  29      -7.741  -0.357  -9.181  1.00  0.83           H  
ATOM    413 1HG2 THR A  29      -8.258  -1.305 -12.459  1.00  0.83           H  
ATOM    414 2HG2 THR A  29      -8.579   0.296 -13.072  1.00  0.83           H  
ATOM    415 3HG2 THR A  29      -6.944  -0.123 -12.633  1.00  0.83           H  
ATOM    416  N   ASP A  30      -9.138   2.177  -8.791  1.00  0.80           N  
ATOM    417  CA  ASP A  30      -9.299   2.343  -7.339  1.00  0.80           C  
ATOM    418  C   ASP A  30      -9.470   0.973  -6.636  1.00  0.80           C  
ATOM    419  O   ASP A  30      -9.422  -0.066  -7.305  1.00  0.80           O  
ATOM    420  CB  ASP A  30     -10.457   3.298  -7.067  1.00  0.80           C  
ATOM    421  CG  ASP A  30     -11.778   2.733  -7.535  1.00  0.80           C  
ATOM    422  OD1 ASP A  30     -11.820   1.537  -7.811  1.00  0.80           O  
ATOM    423  OD2 ASP A  30     -12.733   3.465  -7.631  1.00  0.80           O  
ATOM    424  H   ASP A  30      -9.946   2.140  -9.419  1.00  0.80           H  
ATOM    425  HA  ASP A  30      -8.396   2.808  -6.936  1.00  0.80           H  
ATOM    426 1HB  ASP A  30     -10.517   3.512  -6.003  1.00  0.80           H  
ATOM    427 2HB  ASP A  30     -10.281   4.241  -7.574  1.00  0.80           H  
ATOM    428  N   GLU A  31      -9.725   0.957  -5.314  1.00  0.80           N  
ATOM    429  CA  GLU A  31      -9.879  -0.304  -4.553  1.00  0.80           C  
ATOM    430  C   GLU A  31     -11.082  -1.135  -4.996  1.00  0.80           C  
ATOM    431  O   GLU A  31     -11.123  -2.348  -4.793  1.00  0.80           O  
ATOM    432  CB  GLU A  31      -9.938  -0.058  -3.052  1.00  0.80           C  
ATOM    433  CG  GLU A  31     -10.021  -1.335  -2.165  1.00  0.80           C  
ATOM    434  CD  GLU A  31      -8.784  -2.253  -2.200  1.00  0.80           C  
ATOM    435  OE1 GLU A  31      -7.745  -1.847  -2.659  1.00  0.80           O  
ATOM    436  OE2 GLU A  31      -8.903  -3.365  -1.740  1.00  0.80           O  
ATOM    437  H   GLU A  31      -9.792   1.842  -4.787  1.00  0.80           H  
ATOM    438  HA  GLU A  31      -8.987  -0.902  -4.737  1.00  0.80           H  
ATOM    439 1HB  GLU A  31      -9.032   0.464  -2.757  1.00  0.80           H  
ATOM    440 2HB  GLU A  31     -10.785   0.589  -2.818  1.00  0.80           H  
ATOM    441 1HG  GLU A  31     -10.187  -1.019  -1.136  1.00  0.80           H  
ATOM    442 2HG  GLU A  31     -10.895  -1.906  -2.479  1.00  0.80           H  
ATOM    443  N   ASP A  32     -12.075  -0.471  -5.580  1.00  0.80           N  
ATOM    444  CA  ASP A  32     -13.313  -1.090  -6.038  1.00  0.80           C  
ATOM    445  C   ASP A  32     -13.162  -1.610  -7.472  1.00  0.80           C  
ATOM    446  O   ASP A  32     -14.126  -2.081  -8.080  1.00  0.80           O  
ATOM    447  CB  ASP A  32     -14.471  -0.087  -5.957  1.00  0.80           C  
ATOM    448  CG  ASP A  32     -14.885   0.255  -4.517  1.00  0.80           C  
ATOM    449  OD1 ASP A  32     -14.652  -0.544  -3.641  1.00  0.80           O  
ATOM    450  OD2 ASP A  32     -15.444   1.303  -4.311  1.00  0.80           O  
ATOM    451  H   ASP A  32     -11.954   0.525  -5.741  1.00  0.80           H  
ATOM    452  HA  ASP A  32     -13.537  -1.936  -5.389  1.00  0.80           H  
ATOM    453 1HB  ASP A  32     -14.173   0.840  -6.465  1.00  0.80           H  
ATOM    454 2HB  ASP A  32     -15.333  -0.484  -6.489  1.00  0.80           H  
ATOM    455  N   ASN A  33     -11.929  -1.548  -7.986  1.00  0.80           N  
ATOM    456  CA  ASN A  33     -11.515  -1.971  -9.317  1.00  0.80           C  
ATOM    457  C   ASN A  33     -12.182  -1.191 -10.432  1.00  0.80           C  
ATOM    458  O   ASN A  33     -12.398  -1.712 -11.530  1.00  0.80           O  
ATOM    459  CB  ASN A  33     -11.766  -3.460  -9.509  1.00  0.80           C  
ATOM    460  CG  ASN A  33     -10.978  -4.318  -8.548  1.00  0.80           C  
ATOM    461  OD1 ASN A  33      -9.750  -4.211  -8.442  1.00  0.80           O  
ATOM    462  ND2 ASN A  33     -11.672  -5.172  -7.840  1.00  0.80           N  
ATOM    463  H   ASN A  33     -11.192  -1.125  -7.425  1.00  0.80           H  
ATOM    464  HA  ASN A  33     -10.442  -1.789  -9.401  1.00  0.80           H  
ATOM    465 1HB  ASN A  33     -12.822  -3.688  -9.403  1.00  0.80           H  
ATOM    466 2HB  ASN A  33     -11.482  -3.735 -10.524  1.00  0.80           H  
ATOM    467 1HD2 ASN A  33     -11.211  -5.770  -7.183  1.00  0.80           H  
ATOM    468 2HD2 ASN A  33     -12.664  -5.225  -7.954  1.00  0.80           H  
ATOM    469  N   VAL A  34     -12.461   0.080 -10.178  1.00  0.82           N  
ATOM    470  CA  VAL A  34     -13.019   0.924 -11.204  1.00  0.82           C  
ATOM    471  C   VAL A  34     -11.884   1.597 -11.936  1.00  0.82           C  
ATOM    472  O   VAL A  34     -11.001   2.194 -11.317  1.00  0.82           O  
ATOM    473  CB  VAL A  34     -13.950   1.984 -10.593  1.00  0.82           C  
ATOM    474  CG1 VAL A  34     -14.490   2.908 -11.680  1.00  0.82           C  
ATOM    475  CG2 VAL A  34     -15.068   1.275  -9.839  1.00  0.82           C  
ATOM    476  H   VAL A  34     -12.282   0.482  -9.249  1.00  0.82           H  
ATOM    477  HA  VAL A  34     -13.587   0.312 -11.905  1.00  0.82           H  
ATOM    478  HB  VAL A  34     -13.384   2.599  -9.901  1.00  0.82           H  
ATOM    479 1HG1 VAL A  34     -15.136   3.660 -11.228  1.00  0.82           H  
ATOM    480 2HG1 VAL A  34     -13.661   3.403 -12.184  1.00  0.82           H  
ATOM    481 3HG1 VAL A  34     -15.059   2.327 -12.403  1.00  0.82           H  
ATOM    482 1HG2 VAL A  34     -15.722   2.014  -9.380  1.00  0.82           H  
ATOM    483 2HG2 VAL A  34     -15.637   0.655 -10.526  1.00  0.82           H  
ATOM    484 3HG2 VAL A  34     -14.629   0.647  -9.060  1.00  0.82           H  
ATOM    485  N   VAL A  35     -11.871   1.484 -13.255  1.00  0.86           N  
ATOM    486  CA  VAL A  35     -10.805   2.128 -14.003  1.00  0.86           C  
ATOM    487  C   VAL A  35     -11.014   3.610 -13.976  1.00  0.86           C  
ATOM    488  O   VAL A  35     -12.113   4.079 -14.272  1.00  0.86           O  
ATOM    489  CB  VAL A  35     -10.767   1.658 -15.467  1.00  0.86           C  
ATOM    490  CG1 VAL A  35      -9.724   2.459 -16.231  1.00  0.86           C  
ATOM    491  CG2 VAL A  35     -10.433   0.175 -15.536  1.00  0.86           C  
ATOM    492  H   VAL A  35     -12.598   0.965 -13.728  1.00  0.86           H  
ATOM    493  HA  VAL A  35      -9.853   1.924 -13.534  1.00  0.86           H  
ATOM    494  HB  VAL A  35     -11.737   1.838 -15.928  1.00  0.86           H  
ATOM    495 1HG1 VAL A  35      -9.715   2.127 -17.263  1.00  0.86           H  
ATOM    496 2HG1 VAL A  35      -9.969   3.516 -16.203  1.00  0.86           H  
ATOM    497 3HG1 VAL A  35      -8.739   2.304 -15.781  1.00  0.86           H  
ATOM    498 1HG2 VAL A  35     -10.415  -0.144 -16.579  1.00  0.86           H  
ATOM    499 2HG2 VAL A  35      -9.462  -0.002 -15.097  1.00  0.86           H  
ATOM    500 3HG2 VAL A  35     -11.188  -0.397 -14.993  1.00  0.86           H  
ATOM    501  N   ILE A  36      -9.962   4.337 -13.630  1.00  0.92           N  
ATOM    502  CA  ILE A  36     -10.020   5.776 -13.585  1.00  0.92           C  
ATOM    503  C   ILE A  36      -9.426   6.215 -14.919  1.00  0.92           C  
ATOM    504  O   ILE A  36     -10.114   6.773 -15.772  1.00  0.92           O  
ATOM    505  CB  ILE A  36      -9.136   6.307 -12.429  1.00  0.92           C  
ATOM    506  CG1 ILE A  36      -9.598   5.722 -11.113  1.00  0.92           C  
ATOM    507  CG2 ILE A  36      -9.293   7.849 -12.311  1.00  0.92           C  
ATOM    508  CD1 ILE A  36      -8.607   5.940 -10.011  1.00  0.92           C  
ATOM    509  H   ILE A  36      -9.097   3.865 -13.393  1.00  0.92           H  
ATOM    510  HA  ILE A  36     -11.046   6.122 -13.494  1.00  0.92           H  
ATOM    511  HB  ILE A  36      -8.093   6.041 -12.596  1.00  0.92           H  
ATOM    512 1HG1 ILE A  36     -10.542   6.182 -10.833  1.00  0.92           H  
ATOM    513 2HG1 ILE A  36      -9.757   4.646 -11.226  1.00  0.92           H  
ATOM    514 1HG2 ILE A  36      -8.679   8.211 -11.490  1.00  0.92           H  
ATOM    515 2HG2 ILE A  36      -9.004   8.337 -13.202  1.00  0.92           H  
ATOM    516 3HG2 ILE A  36     -10.338   8.087 -12.115  1.00  0.92           H  
ATOM    517 1HD1 ILE A  36      -8.988   5.503  -9.095  1.00  0.92           H  
ATOM    518 2HD1 ILE A  36      -7.664   5.457 -10.280  1.00  0.92           H  
ATOM    519 3HD1 ILE A  36      -8.439   6.998  -9.869  1.00  0.92           H  
ATOM    520  N   ILE A  37      -8.145   5.890 -15.127  1.00  1.03           N  
ATOM    521  CA  ILE A  37      -7.468   6.299 -16.363  1.00  1.03           C  
ATOM    522  C   ILE A  37      -6.693   5.187 -17.010  1.00  1.03           C  
ATOM    523  O   ILE A  37      -6.326   4.203 -16.363  1.00  1.03           O  
ATOM    524  CB  ILE A  37      -6.471   7.449 -16.151  1.00  1.03           C  
ATOM    525  CG1 ILE A  37      -5.362   7.044 -15.234  1.00  1.03           C  
ATOM    526  CG2 ILE A  37      -7.141   8.572 -15.585  1.00  1.03           C  
ATOM    527  CD1 ILE A  37      -4.225   8.067 -15.148  1.00  1.03           C  
ATOM    528  H   ILE A  37      -7.658   5.340 -14.422  1.00  1.03           H  
ATOM    529  HA  ILE A  37      -8.221   6.629 -17.070  1.00  1.03           H  
ATOM    530  HB  ILE A  37      -6.039   7.725 -17.105  1.00  1.03           H  
ATOM    531 1HG1 ILE A  37      -5.781   6.912 -14.250  1.00  1.03           H  
ATOM    532 2HG1 ILE A  37      -4.955   6.097 -15.572  1.00  1.03           H  
ATOM    533 1HG2 ILE A  37      -6.445   9.352 -15.440  1.00  1.03           H  
ATOM    534 2HG2 ILE A  37      -7.926   8.888 -16.249  1.00  1.03           H  
ATOM    535 3HG2 ILE A  37      -7.530   8.287 -14.663  1.00  1.03           H  
ATOM    536 1HD1 ILE A  37      -3.459   7.718 -14.460  1.00  1.03           H  
ATOM    537 2HD1 ILE A  37      -3.782   8.199 -16.129  1.00  1.03           H  
ATOM    538 3HD1 ILE A  37      -4.611   9.020 -14.796  1.00  1.03           H  
ATOM    539  N   GLY A  38      -6.337   5.388 -18.269  1.00  1.20           N  
ATOM    540  CA  GLY A  38      -5.416   4.440 -18.865  1.00  1.20           C  
ATOM    541  C   GLY A  38      -5.233   4.527 -20.358  1.00  1.20           C  
ATOM    542  O   GLY A  38      -5.903   5.291 -21.055  1.00  1.20           O  
ATOM    543  H   GLY A  38      -6.704   6.197 -18.778  1.00  1.20           H  
ATOM    544 1HA  GLY A  38      -4.442   4.568 -18.394  1.00  1.20           H  
ATOM    545 2HA  GLY A  38      -5.724   3.444 -18.616  1.00  1.20           H  
ATOM    546  N   LEU A  39      -4.261   3.745 -20.812  1.00  1.42           N  
ATOM    547  CA  LEU A  39      -3.862   3.656 -22.193  1.00  1.42           C  
ATOM    548  C   LEU A  39      -3.892   2.293 -22.830  1.00  1.42           C  
ATOM    549  O   LEU A  39      -3.622   1.264 -22.204  1.00  1.42           O  
ATOM    550  CB  LEU A  39      -2.456   4.205 -22.391  1.00  1.42           C  
ATOM    551  CG  LEU A  39      -2.393   5.636 -22.407  1.00  1.42           C  
ATOM    552  CD1 LEU A  39      -2.103   6.161 -21.004  1.00  1.42           C  
ATOM    553  CD2 LEU A  39      -1.366   6.051 -23.454  1.00  1.42           C  
ATOM    554  H   LEU A  39      -3.796   3.157 -20.135  1.00  1.42           H  
ATOM    555  HA  LEU A  39      -4.543   4.280 -22.752  1.00  1.42           H  
ATOM    556 1HB  LEU A  39      -1.816   3.839 -21.592  1.00  1.42           H  
ATOM    557 2HB  LEU A  39      -2.068   3.837 -23.348  1.00  1.42           H  
ATOM    558  HG  LEU A  39      -3.362   6.002 -22.701  1.00  1.42           H  
ATOM    559 1HD1 LEU A  39      -2.094   7.237 -21.009  1.00  1.42           H  
ATOM    560 2HD1 LEU A  39      -2.857   5.832 -20.318  1.00  1.42           H  
ATOM    561 3HD1 LEU A  39      -1.149   5.785 -20.684  1.00  1.42           H  
ATOM    562 1HD2 LEU A  39      -1.327   7.122 -23.539  1.00  1.42           H  
ATOM    563 2HD2 LEU A  39      -0.385   5.668 -23.178  1.00  1.42           H  
ATOM    564 3HD2 LEU A  39      -1.664   5.631 -24.424  1.00  1.42           H  
ATOM    565  N   GLN A  40      -4.158   2.338 -24.123  1.00  1.69           N  
ATOM    566  CA  GLN A  40      -4.055   1.199 -25.029  1.00  1.69           C  
ATOM    567  C   GLN A  40      -3.417   1.735 -26.300  1.00  1.69           C  
ATOM    568  O   GLN A  40      -4.007   2.584 -26.972  1.00  1.69           O  
ATOM    569  CB  GLN A  40      -5.437   0.586 -25.289  1.00  1.69           C  
ATOM    570  CG  GLN A  40      -5.414  -0.641 -26.195  1.00  1.69           C  
ATOM    571  CD  GLN A  40      -6.740  -1.380 -26.242  1.00  1.69           C  
ATOM    572  OE1 GLN A  40      -7.692  -0.944 -26.907  1.00  1.69           O  
ATOM    573  NE2 GLN A  40      -6.820  -2.511 -25.519  1.00  1.69           N  
ATOM    574  H   GLN A  40      -4.415   3.257 -24.497  1.00  1.69           H  
ATOM    575  HA  GLN A  40      -3.397   0.440 -24.599  1.00  1.69           H  
ATOM    576 1HB  GLN A  40      -5.880   0.286 -24.338  1.00  1.69           H  
ATOM    577 2HB  GLN A  40      -6.089   1.333 -25.741  1.00  1.69           H  
ATOM    578 1HG  GLN A  40      -5.177  -0.313 -27.205  1.00  1.69           H  
ATOM    579 2HG  GLN A  40      -4.659  -1.327 -25.859  1.00  1.69           H  
ATOM    580 1HE2 GLN A  40      -7.663  -3.039 -25.505  1.00  1.69           H  
ATOM    581 2HE2 GLN A  40      -6.009  -2.843 -24.951  1.00  1.69           H  
ATOM    582  N   GLY A  41      -2.219   1.283 -26.662  1.00  1.97           N  
ATOM    583  CA  GLY A  41      -1.587   1.928 -27.796  1.00  1.97           C  
ATOM    584  C   GLY A  41      -1.393   3.390 -27.424  1.00  1.97           C  
ATOM    585  O   GLY A  41      -0.901   3.687 -26.334  1.00  1.97           O  
ATOM    586  H   GLY A  41      -1.701   0.558 -26.157  1.00  1.97           H  
ATOM    587 1HA  GLY A  41      -0.637   1.466 -28.012  1.00  1.97           H  
ATOM    588 2HA  GLY A  41      -2.214   1.837 -28.681  1.00  1.97           H  
ATOM    589  N   ASP A  42      -1.808   4.299 -28.305  1.00  2.20           N  
ATOM    590  CA  ASP A  42      -1.671   5.727 -28.037  1.00  2.20           C  
ATOM    591  C   ASP A  42      -2.991   6.372 -27.589  1.00  2.20           C  
ATOM    592  O   ASP A  42      -3.081   7.597 -27.488  1.00  2.20           O  
ATOM    593  CB  ASP A  42      -1.166   6.450 -29.289  1.00  2.20           C  
ATOM    594  CG  ASP A  42       0.245   6.024 -29.715  1.00  2.20           C  
ATOM    595  OD1 ASP A  42       1.104   5.876 -28.863  1.00  2.20           O  
ATOM    596  OD2 ASP A  42       0.447   5.836 -30.887  1.00  2.20           O  
ATOM    597  H   ASP A  42      -2.229   3.997 -29.173  1.00  2.20           H  
ATOM    598  HA  ASP A  42      -0.943   5.862 -27.236  1.00  2.20           H  
ATOM    599 1HB  ASP A  42      -1.855   6.262 -30.114  1.00  2.20           H  
ATOM    600 2HB  ASP A  42      -1.165   7.525 -29.107  1.00  2.20           H  
ATOM    601  N   ASP A  43      -4.020   5.559 -27.350  1.00  2.31           N  
ATOM    602  CA  ASP A  43      -5.323   6.088 -26.959  1.00  2.31           C  
ATOM    603  C   ASP A  43      -5.436   6.353 -25.466  1.00  2.31           C  
ATOM    604  O   ASP A  43      -5.070   5.520 -24.638  1.00  2.31           O  
ATOM    605  CB  ASP A  43      -6.446   5.159 -27.419  1.00  2.31           C  
ATOM    606  CG  ASP A  43      -6.665   5.183 -28.949  1.00  2.31           C  
ATOM    607  OD1 ASP A  43      -6.379   6.185 -29.572  1.00  2.31           O  
ATOM    608  OD2 ASP A  43      -7.120   4.198 -29.472  1.00  2.31           O  
ATOM    609  H   ASP A  43      -3.902   4.547 -27.412  1.00  2.31           H  
ATOM    610  HA  ASP A  43      -5.463   7.040 -27.470  1.00  2.31           H  
ATOM    611 1HB  ASP A  43      -6.213   4.135 -27.116  1.00  2.31           H  
ATOM    612 2HB  ASP A  43      -7.375   5.445 -26.924  1.00  2.31           H  
ATOM    613  N   VAL A  44      -5.983   7.524 -25.152  1.00  2.28           N  
ATOM    614  CA  VAL A  44      -6.220   8.042 -23.800  1.00  2.28           C  
ATOM    615  C   VAL A  44      -7.725   8.479 -23.763  1.00  2.28           C  
ATOM    616  O   VAL A  44      -8.355   8.448 -24.817  1.00  2.28           O  
ATOM    617  CB  VAL A  44      -5.242   9.243 -23.549  1.00  2.28           C  
ATOM    618  CG1 VAL A  44      -3.808   8.840 -23.665  1.00  2.28           C  
ATOM    619  CG2 VAL A  44      -5.555  10.347 -24.531  1.00  2.28           C  
ATOM    620  H   VAL A  44      -6.244   8.121 -25.926  1.00  2.28           H  
ATOM    621  HA  VAL A  44      -6.036   7.246 -23.075  1.00  2.28           H  
ATOM    622  HB  VAL A  44      -5.335   9.576 -22.581  1.00  2.28           H  
ATOM    623 1HG1 VAL A  44      -3.171   9.703 -23.466  1.00  2.28           H  
ATOM    624 2HG1 VAL A  44      -3.619   8.096 -22.942  1.00  2.28           H  
ATOM    625 3HG1 VAL A  44      -3.596   8.460 -24.665  1.00  2.28           H  
ATOM    626 1HG2 VAL A  44      -4.889  11.191 -24.353  1.00  2.28           H  
ATOM    627 2HG2 VAL A  44      -5.412   9.979 -25.549  1.00  2.28           H  
ATOM    628 3HG2 VAL A  44      -6.590  10.667 -24.402  1.00  2.28           H  
ATOM    629  N   PHE A  45      -8.332   8.882 -22.612  1.00  2.13           N  
ATOM    630  CA  PHE A  45      -7.724   8.953 -21.287  1.00  2.13           C  
ATOM    631  C   PHE A  45      -8.533   8.449 -20.079  1.00  2.13           C  
ATOM    632  O   PHE A  45      -8.017   7.674 -19.272  1.00  2.13           O  
ATOM    633  CB  PHE A  45      -7.325  10.396 -20.987  1.00  2.13           C  
ATOM    634  CG  PHE A  45      -6.630  10.497 -19.730  1.00  2.13           C  
ATOM    635  CD1 PHE A  45      -5.448   9.832 -19.543  1.00  2.13           C  
ATOM    636  CD2 PHE A  45      -7.108  11.290 -18.740  1.00  2.13           C  
ATOM    637  CE1 PHE A  45      -4.805   9.929 -18.369  1.00  2.13           C  
ATOM    638  CE2 PHE A  45      -6.467  11.398 -17.570  1.00  2.13           C  
ATOM    639  CZ  PHE A  45      -5.308  10.719 -17.375  1.00  2.13           C  
ATOM    640  H   PHE A  45      -9.301   9.148 -22.686  1.00  2.13           H  
ATOM    641  HA  PHE A  45      -6.822   8.347 -21.299  1.00  2.13           H  
ATOM    642 1HB  PHE A  45      -6.752  10.863 -21.756  1.00  2.13           H  
ATOM    643 2HB  PHE A  45      -8.235  10.986 -20.895  1.00  2.13           H  
ATOM    644  HD1 PHE A  45      -5.046   9.201 -20.333  1.00  2.13           H  
ATOM    645  HD2 PHE A  45      -8.036  11.837 -18.901  1.00  2.13           H  
ATOM    646  HE1 PHE A  45      -3.888   9.375 -18.215  1.00  2.13           H  
ATOM    647  HE2 PHE A  45      -6.888  12.021 -16.788  1.00  2.13           H  
ATOM    648  HZ  PHE A  45      -4.789  10.794 -16.427  1.00  2.13           H  
ATOM    649  N   ILE A  46      -9.779   8.931 -19.910  1.00  1.91           N  
ATOM    650  CA  ILE A  46     -10.445   8.766 -18.602  1.00  1.91           C  
ATOM    651  C   ILE A  46     -11.934   8.415 -18.596  1.00  1.91           C  
ATOM    652  O   ILE A  46     -12.700   8.848 -19.463  1.00  1.91           O  
ATOM    653  CB  ILE A  46     -10.227  10.063 -17.806  1.00  1.91           C  
ATOM    654  CG1 ILE A  46     -10.682   9.951 -16.392  1.00  1.91           C  
ATOM    655  CG2 ILE A  46     -10.924  11.208 -18.497  1.00  1.91           C  
ATOM    656  CD1 ILE A  46     -10.153  11.027 -15.540  1.00  1.91           C  
ATOM    657  H   ILE A  46     -10.219   9.487 -20.627  1.00  1.91           H  
ATOM    658  HA  ILE A  46      -9.934   7.965 -18.073  1.00  1.91           H  
ATOM    659  HB  ILE A  46      -9.207  10.239 -17.747  1.00  1.91           H  
ATOM    660 1HG1 ILE A  46     -11.750   9.986 -16.351  1.00  1.91           H  
ATOM    661 2HG1 ILE A  46     -10.352   9.041 -15.983  1.00  1.91           H  
ATOM    662 1HG2 ILE A  46     -10.743  12.131 -17.943  1.00  1.91           H  
ATOM    663 2HG2 ILE A  46     -10.545  11.310 -19.510  1.00  1.91           H  
ATOM    664 3HG2 ILE A  46     -11.997  11.007 -18.528  1.00  1.91           H  
ATOM    665 1HD1 ILE A  46     -10.511  10.876 -14.527  1.00  1.91           H  
ATOM    666 2HD1 ILE A  46      -9.071  10.996 -15.552  1.00  1.91           H  
ATOM    667 3HD1 ILE A  46     -10.488  11.998 -15.908  1.00  1.91           H  
ATOM    668  N   SER A  47     -12.307   7.603 -17.599  1.00  1.66           N  
ATOM    669  CA  SER A  47     -13.673   7.157 -17.333  1.00  1.66           C  
ATOM    670  C   SER A  47     -14.516   8.223 -16.641  1.00  1.66           C  
ATOM    671  O   SER A  47     -13.986   9.160 -16.054  1.00  1.66           O  
ATOM    672  CB  SER A  47     -13.626   5.956 -16.417  1.00  1.66           C  
ATOM    673  OG  SER A  47     -13.193   6.337 -15.143  1.00  1.66           O  
ATOM    674  H   SER A  47     -11.578   7.290 -16.952  1.00  1.66           H  
ATOM    675  HA  SER A  47     -14.144   6.894 -18.280  1.00  1.66           H  
ATOM    676 1HB  SER A  47     -14.606   5.490 -16.349  1.00  1.66           H  
ATOM    677 2HB  SER A  47     -12.934   5.218 -16.823  1.00  1.66           H  
ATOM    678  HG  SER A  47     -12.788   5.544 -14.753  1.00  1.66           H  
ATOM    679  N   THR A  48     -15.831   8.028 -16.630  1.00  1.42           N  
ATOM    680  CA  THR A  48     -16.724   8.925 -15.904  1.00  1.42           C  
ATOM    681  C   THR A  48     -16.819   8.496 -14.433  1.00  1.42           C  
ATOM    682  O   THR A  48     -17.000   7.313 -14.142  1.00  1.42           O  
ATOM    683  CB  THR A  48     -18.123   8.954 -16.541  1.00  1.42           C  
ATOM    684  OG1 THR A  48     -18.022   9.413 -17.897  1.00  1.42           O  
ATOM    685  CG2 THR A  48     -19.028   9.902 -15.765  1.00  1.42           C  
ATOM    686  H   THR A  48     -16.219   7.242 -17.131  1.00  1.42           H  
ATOM    687  HA  THR A  48     -16.313   9.932 -15.939  1.00  1.42           H  
ATOM    688  HB  THR A  48     -18.551   7.952 -16.532  1.00  1.42           H  
ATOM    689  HG1 THR A  48     -18.894   9.396 -18.306  1.00  1.42           H  
ATOM    690 1HG2 THR A  48     -20.013   9.921 -16.228  1.00  1.42           H  
ATOM    691 2HG2 THR A  48     -19.124   9.563 -14.736  1.00  1.42           H  
ATOM    692 3HG2 THR A  48     -18.600  10.905 -15.778  1.00  1.42           H  
ATOM    693  N   GLY A  49     -16.681   9.452 -13.515  1.00  1.22           N  
ATOM    694  CA  GLY A  49     -16.730   9.178 -12.078  1.00  1.22           C  
ATOM    695  C   GLY A  49     -16.360  10.423 -11.274  1.00  1.22           C  
ATOM    696  O   GLY A  49     -16.127  11.481 -11.846  1.00  1.22           O  
ATOM    697  H   GLY A  49     -16.544  10.398 -13.834  1.00  1.22           H  
ATOM    698 1HA  GLY A  49     -17.732   8.843 -11.804  1.00  1.22           H  
ATOM    699 2HA  GLY A  49     -16.042   8.367 -11.842  1.00  1.22           H  
ATOM    700  N   LYS A  50     -16.251  10.297  -9.950  1.00  1.06           N  
ATOM    701  CA  LYS A  50     -15.942  11.447  -9.076  1.00  1.06           C  
ATOM    702  C   LYS A  50     -14.575  12.103  -9.367  1.00  1.06           C  
ATOM    703  O   LYS A  50     -14.315  13.240  -8.952  1.00  1.06           O  
ATOM    704  CB  LYS A  50     -16.037  11.028  -7.603  1.00  1.06           C  
ATOM    705  CG  LYS A  50     -14.957  10.066  -7.099  1.00  1.06           C  
ATOM    706  CD  LYS A  50     -15.245   9.653  -5.653  1.00  1.06           C  
ATOM    707  CE  LYS A  50     -14.131   8.799  -5.057  1.00  1.06           C  
ATOM    708  NZ  LYS A  50     -14.489   8.323  -3.688  1.00  1.06           N  
ATOM    709  H   LYS A  50     -16.427   9.396  -9.528  1.00  1.06           H  
ATOM    710  HA  LYS A  50     -16.704  12.208  -9.249  1.00  1.06           H  
ATOM    711 1HB  LYS A  50     -15.995  11.919  -6.975  1.00  1.06           H  
ATOM    712 2HB  LYS A  50     -17.004  10.557  -7.426  1.00  1.06           H  
ATOM    713 1HG  LYS A  50     -14.912   9.183  -7.734  1.00  1.06           H  
ATOM    714 2HG  LYS A  50     -13.993  10.567  -7.127  1.00  1.06           H  
ATOM    715 1HD  LYS A  50     -15.359  10.549  -5.038  1.00  1.06           H  
ATOM    716 2HD  LYS A  50     -16.178   9.089  -5.616  1.00  1.06           H  
ATOM    717 1HE  LYS A  50     -13.936   7.940  -5.697  1.00  1.06           H  
ATOM    718 2HE  LYS A  50     -13.221   9.407  -4.990  1.00  1.06           H  
ATOM    719 1HZ  LYS A  50     -13.724   7.777  -3.306  1.00  1.06           H  
ATOM    720 2HZ  LYS A  50     -14.668   9.128  -3.094  1.00  1.06           H  
ATOM    721 3HZ  LYS A  50     -15.320   7.754  -3.733  1.00  1.06           H  
ATOM    722  N   LEU A  51     -13.698  11.352 -10.027  1.00  0.95           N  
ATOM    723  CA  LEU A  51     -12.369  11.787 -10.432  1.00  0.95           C  
ATOM    724  C   LEU A  51     -12.279  12.320 -11.878  1.00  0.95           C  
ATOM    725  O   LEU A  51     -11.228  12.818 -12.292  1.00  0.95           O  
ATOM    726  CB  LEU A  51     -11.387  10.617 -10.240  1.00  0.95           C  
ATOM    727  CG  LEU A  51     -11.117  10.187  -8.794  1.00  0.95           C  
ATOM    728  CD1 LEU A  51     -10.237   8.966  -8.764  1.00  0.95           C  
ATOM    729  CD2 LEU A  51     -10.410  11.318  -8.086  1.00  0.95           C  
ATOM    730  H   LEU A  51     -13.993  10.425 -10.292  1.00  0.95           H  
ATOM    731  HA  LEU A  51     -12.068  12.591  -9.763  1.00  0.95           H  
ATOM    732 1HB  LEU A  51     -11.796   9.751 -10.758  1.00  0.95           H  
ATOM    733 2HB  LEU A  51     -10.471  10.860 -10.701  1.00  0.95           H  
ATOM    734  HG  LEU A  51     -12.053   9.959  -8.300  1.00  0.95           H  
ATOM    735 1HD1 LEU A  51     -10.047   8.681  -7.728  1.00  0.95           H  
ATOM    736 2HD1 LEU A  51     -10.734   8.147  -9.280  1.00  0.95           H  
ATOM    737 3HD1 LEU A  51      -9.293   9.191  -9.256  1.00  0.95           H  
ATOM    738 1HD2 LEU A  51     -10.213  11.042  -7.044  1.00  0.95           H  
ATOM    739 2HD2 LEU A  51      -9.469  11.527  -8.583  1.00  0.95           H  
ATOM    740 3HD2 LEU A  51     -11.023  12.193  -8.117  1.00  0.95           H  
ATOM    741  N   VAL A  52     -13.360  12.238 -12.661  1.00  0.88           N  
ATOM    742  CA  VAL A  52     -13.249  12.582 -14.089  1.00  0.88           C  
ATOM    743  C   VAL A  52     -12.852  14.023 -14.391  1.00  0.88           C  
ATOM    744  O   VAL A  52     -12.207  14.291 -15.402  1.00  0.88           O  
ATOM    745  CB  VAL A  52     -14.533  12.232 -14.850  1.00  0.88           C  
ATOM    746  CG1 VAL A  52     -15.680  13.183 -14.521  1.00  0.88           C  
ATOM    747  CG2 VAL A  52     -14.247  12.274 -16.338  1.00  0.88           C  
ATOM    748  H   VAL A  52     -14.252  11.905 -12.295  1.00  0.88           H  
ATOM    749  HA  VAL A  52     -12.488  11.939 -14.505  1.00  0.88           H  
ATOM    750  HB  VAL A  52     -14.831  11.237 -14.560  1.00  0.88           H  
ATOM    751 1HG1 VAL A  52     -16.567  12.879 -15.070  1.00  0.88           H  
ATOM    752 2HG1 VAL A  52     -15.892  13.176 -13.467  1.00  0.88           H  
ATOM    753 3HG1 VAL A  52     -15.415  14.194 -14.818  1.00  0.88           H  
ATOM    754 1HG2 VAL A  52     -15.140  11.995 -16.891  1.00  0.88           H  
ATOM    755 2HG2 VAL A  52     -13.942  13.283 -16.619  1.00  0.88           H  
ATOM    756 3HG2 VAL A  52     -13.451  11.580 -16.573  1.00  0.88           H  
ATOM    757  N   ASP A  53     -13.213  14.947 -13.508  1.00  0.84           N  
ATOM    758  CA  ASP A  53     -12.890  16.352 -13.691  1.00  0.84           C  
ATOM    759  C   ASP A  53     -11.688  16.772 -12.854  1.00  0.84           C  
ATOM    760  O   ASP A  53     -11.397  17.963 -12.731  1.00  0.84           O  
ATOM    761  CB  ASP A  53     -14.088  17.216 -13.300  1.00  0.84           C  
ATOM    762  CG  ASP A  53     -15.301  17.024 -14.209  1.00  0.84           C  
ATOM    763  OD1 ASP A  53     -15.133  16.984 -15.402  1.00  0.84           O  
ATOM    764  OD2 ASP A  53     -16.384  16.902 -13.691  1.00  0.84           O  
ATOM    765  H   ASP A  53     -13.736  14.660 -12.694  1.00  0.84           H  
ATOM    766  HA  ASP A  53     -12.655  16.522 -14.742  1.00  0.84           H  
ATOM    767 1HB  ASP A  53     -14.379  16.980 -12.276  1.00  0.84           H  
ATOM    768 2HB  ASP A  53     -13.798  18.267 -13.323  1.00  0.84           H  
ATOM    769  N   ARG A  54     -11.019  15.801 -12.234  1.00  0.86           N  
ATOM    770  CA  ARG A  54      -9.891  16.095 -11.363  1.00  0.86           C  
ATOM    771  C   ARG A  54      -8.614  15.366 -11.778  1.00  0.86           C  
ATOM    772  O   ARG A  54      -7.502  15.795 -11.454  1.00  0.86           O  
ATOM    773  CB  ARG A  54     -10.283  15.785  -9.932  1.00  0.86           C  
ATOM    774  CG  ARG A  54     -11.385  16.733  -9.398  1.00  0.86           C  
ATOM    775  CD  ARG A  54     -11.674  16.518  -7.981  1.00  0.86           C  
ATOM    776  NE  ARG A  54     -12.317  15.262  -7.734  1.00  0.86           N  
ATOM    777  CZ  ARG A  54     -12.069  14.529  -6.666  1.00  0.86           C  
ATOM    778  NH1 ARG A  54     -11.204  14.915  -5.772  1.00  0.86           N  
ATOM    779  NH2 ARG A  54     -12.701  13.396  -6.542  1.00  0.86           N  
ATOM    780  H   ARG A  54     -11.279  14.828 -12.373  1.00  0.86           H  
ATOM    781  HA  ARG A  54      -9.690  17.165 -11.417  1.00  0.86           H  
ATOM    782 1HB  ARG A  54     -10.658  14.763  -9.874  1.00  0.86           H  
ATOM    783 2HB  ARG A  54      -9.417  15.848  -9.289  1.00  0.86           H  
ATOM    784 1HG  ARG A  54     -11.058  17.767  -9.524  1.00  0.86           H  
ATOM    785 2HG  ARG A  54     -12.306  16.571  -9.955  1.00  0.86           H  
ATOM    786 1HD  ARG A  54     -10.741  16.535  -7.414  1.00  0.86           H  
ATOM    787 2HD  ARG A  54     -12.324  17.313  -7.615  1.00  0.86           H  
ATOM    788  HE  ARG A  54     -13.001  14.873  -8.405  1.00  0.86           H  
ATOM    789 1HH1 ARG A  54     -10.713  15.822  -5.830  1.00  0.86           H  
ATOM    790 2HH1 ARG A  54     -11.000  14.289  -5.005  1.00  0.86           H  
ATOM    791 1HH2 ARG A  54     -13.369  13.158  -7.278  1.00  0.86           H  
ATOM    792 2HH2 ARG A  54     -12.504  12.768  -5.740  1.00  0.86           H  
ATOM    793  N   VAL A  55      -8.767  14.251 -12.473  1.00  0.92           N  
ATOM    794  CA  VAL A  55      -7.642  13.431 -12.886  1.00  0.92           C  
ATOM    795  C   VAL A  55      -7.044  13.715 -14.262  1.00  0.92           C  
ATOM    796  O   VAL A  55      -7.748  13.955 -15.246  1.00  0.92           O  
ATOM    797  CB  VAL A  55      -7.980  11.959 -12.729  1.00  0.92           C  
ATOM    798  CG1 VAL A  55      -6.960  11.144 -13.352  1.00  0.92           C  
ATOM    799  CG2 VAL A  55      -7.971  11.665 -11.293  1.00  0.92           C  
ATOM    800  H   VAL A  55      -9.700  13.915 -12.684  1.00  0.92           H  
ATOM    801  HA  VAL A  55      -6.862  13.618 -12.164  1.00  0.92           H  
ATOM    802  HB  VAL A  55      -8.938  11.746 -13.151  1.00  0.92           H  
ATOM    803 1HG1 VAL A  55      -7.202  10.111 -13.193  1.00  0.92           H  
ATOM    804 2HG1 VAL A  55      -6.928  11.352 -14.411  1.00  0.92           H  
ATOM    805 3HG1 VAL A  55      -6.011  11.387 -12.904  1.00  0.92           H  
ATOM    806 1HG2 VAL A  55      -8.186  10.616 -11.124  1.00  0.92           H  
ATOM    807 2HG2 VAL A  55      -6.981  11.902 -10.932  1.00  0.92           H  
ATOM    808 3HG2 VAL A  55      -8.708  12.286 -10.791  1.00  0.92           H  
ATOM    809  N   SER A  56      -5.706  13.707 -14.290  1.00  1.04           N  
ATOM    810  CA  SER A  56      -4.909  13.938 -15.488  1.00  1.04           C  
ATOM    811  C   SER A  56      -3.590  13.156 -15.456  1.00  1.04           C  
ATOM    812  O   SER A  56      -3.232  12.540 -14.446  1.00  1.04           O  
ATOM    813  CB  SER A  56      -4.631  15.415 -15.641  1.00  1.04           C  
ATOM    814  OG  SER A  56      -3.787  15.880 -14.618  1.00  1.04           O  
ATOM    815  H   SER A  56      -5.230  13.527 -13.405  1.00  1.04           H  
ATOM    816  HA  SER A  56      -5.477  13.626 -16.353  1.00  1.04           H  
ATOM    817 1HB  SER A  56      -4.172  15.604 -16.611  1.00  1.04           H  
ATOM    818 2HB  SER A  56      -5.573  15.961 -15.612  1.00  1.04           H  
ATOM    819  HG  SER A  56      -4.180  15.579 -13.790  1.00  1.04           H  
ATOM    820  N   THR A  57      -2.877  13.159 -16.580  1.00  1.19           N  
ATOM    821  CA  THR A  57      -1.557  12.537 -16.641  1.00  1.19           C  
ATOM    822  C   THR A  57      -0.781  13.342 -17.672  1.00  1.19           C  
ATOM    823  O   THR A  57      -1.370  13.924 -18.582  1.00  1.19           O  
ATOM    824  CB  THR A  57      -1.599  11.073 -17.110  1.00  1.19           C  
ATOM    825  OG1 THR A  57      -0.356  10.439 -16.851  1.00  1.19           O  
ATOM    826  CG2 THR A  57      -1.776  11.071 -18.596  1.00  1.19           C  
ATOM    827  H   THR A  57      -3.236  13.638 -17.394  1.00  1.19           H  
ATOM    828  HA  THR A  57      -1.058  12.610 -15.673  1.00  1.19           H  
ATOM    829  HB  THR A  57      -2.399  10.538 -16.611  1.00  1.19           H  
ATOM    830  HG1 THR A  57      -0.414  10.015 -15.962  1.00  1.19           H  
ATOM    831 1HG2 THR A  57      -1.796  10.049 -18.937  1.00  1.19           H  
ATOM    832 2HG2 THR A  57      -2.698  11.571 -18.867  1.00  1.19           H  
ATOM    833 3HG2 THR A  57      -0.947  11.589 -19.054  1.00  1.19           H  
ATOM    834  N   ASP A  58       0.529  13.370 -17.545  1.00  1.37           N  
ATOM    835  CA  ASP A  58       1.370  14.079 -18.498  1.00  1.37           C  
ATOM    836  C   ASP A  58       1.759  13.191 -19.684  1.00  1.37           C  
ATOM    837  O   ASP A  58       2.517  12.231 -19.536  1.00  1.37           O  
ATOM    838  CB  ASP A  58       2.580  14.665 -17.783  1.00  1.37           C  
ATOM    839  CG  ASP A  58       3.477  15.542 -18.662  1.00  1.37           C  
ATOM    840  OD1 ASP A  58       3.419  15.439 -19.881  1.00  1.37           O  
ATOM    841  OD2 ASP A  58       4.205  16.329 -18.097  1.00  1.37           O  
ATOM    842  H   ASP A  58       0.947  12.870 -16.773  1.00  1.37           H  
ATOM    843  HA  ASP A  58       0.796  14.917 -18.894  1.00  1.37           H  
ATOM    844 1HB  ASP A  58       2.246  15.258 -16.930  1.00  1.37           H  
ATOM    845 2HB  ASP A  58       3.172  13.861 -17.397  1.00  1.37           H  
ATOM    846  N   LEU A  59       1.259  13.522 -20.869  1.00  1.56           N  
ATOM    847  CA  LEU A  59       1.506  12.709 -22.056  1.00  1.56           C  
ATOM    848  C   LEU A  59       2.997  12.622 -22.439  1.00  1.56           C  
ATOM    849  O   LEU A  59       3.424  11.680 -23.129  1.00  1.56           O  
ATOM    850  CB  LEU A  59       0.661  13.239 -23.229  1.00  1.56           C  
ATOM    851  CG  LEU A  59      -0.765  12.610 -23.363  1.00  1.56           C  
ATOM    852  CD1 LEU A  59      -1.497  12.721 -22.023  1.00  1.56           C  
ATOM    853  CD2 LEU A  59      -1.539  13.318 -24.452  1.00  1.56           C  
ATOM    854  H   LEU A  59       0.670  14.342 -20.934  1.00  1.56           H  
ATOM    855  HA  LEU A  59       1.171  11.715 -21.835  1.00  1.56           H  
ATOM    856 1HB  LEU A  59       0.543  14.315 -23.111  1.00  1.56           H  
ATOM    857 2HB  LEU A  59       1.199  13.051 -24.158  1.00  1.56           H  
ATOM    858  HG  LEU A  59      -0.678  11.567 -23.627  1.00  1.56           H  
ATOM    859 1HD1 LEU A  59      -2.488  12.272 -22.108  1.00  1.56           H  
ATOM    860 2HD1 LEU A  59      -0.929  12.199 -21.266  1.00  1.56           H  
ATOM    861 3HD1 LEU A  59      -1.596  13.769 -21.739  1.00  1.56           H  
ATOM    862 1HD2 LEU A  59      -2.530  12.870 -24.543  1.00  1.56           H  
ATOM    863 2HD2 LEU A  59      -1.640  14.375 -24.199  1.00  1.56           H  
ATOM    864 3HD2 LEU A  59      -1.008  13.221 -25.399  1.00  1.56           H  
ATOM    865  N   GLU A  60       3.819  13.577 -21.982  1.00  1.70           N  
ATOM    866  CA  GLU A  60       5.239  13.493 -22.311  1.00  1.70           C  
ATOM    867  C   GLU A  60       5.915  12.429 -21.447  1.00  1.70           C  
ATOM    868  O   GLU A  60       6.991  11.933 -21.785  1.00  1.70           O  
ATOM    869  CB  GLU A  60       5.955  14.836 -22.179  1.00  1.70           C  
ATOM    870  CG  GLU A  60       5.505  15.885 -23.210  1.00  1.70           C  
ATOM    871  CD  GLU A  60       6.302  17.186 -23.175  1.00  1.70           C  
ATOM    872  OE1 GLU A  60       7.214  17.302 -22.388  1.00  1.70           O  
ATOM    873  OE2 GLU A  60       5.988  18.060 -23.951  1.00  1.70           O  
ATOM    874  H   GLU A  60       3.481  14.333 -21.369  1.00  1.70           H  
ATOM    875  HA  GLU A  60       5.330  13.182 -23.351  1.00  1.70           H  
ATOM    876 1HB  GLU A  60       5.772  15.245 -21.182  1.00  1.70           H  
ATOM    877 2HB  GLU A  60       7.029  14.691 -22.285  1.00  1.70           H  
ATOM    878 1HG  GLU A  60       5.584  15.450 -24.205  1.00  1.70           H  
ATOM    879 2HG  GLU A  60       4.453  16.108 -23.026  1.00  1.70           H  
ATOM    880  N   LEU A  61       5.284  12.070 -20.327  1.00  1.79           N  
ATOM    881  CA  LEU A  61       5.812  11.018 -19.482  1.00  1.79           C  
ATOM    882  C   LEU A  61       5.343   9.680 -20.024  1.00  1.79           C  
ATOM    883  O   LEU A  61       6.123   8.724 -20.093  1.00  1.79           O  
ATOM    884  CB  LEU A  61       5.388  11.214 -18.025  1.00  1.79           C  
ATOM    885  CG  LEU A  61       5.987  12.427 -17.346  1.00  1.79           C  
ATOM    886  CD1 LEU A  61       5.442  12.545 -15.934  1.00  1.79           C  
ATOM    887  CD2 LEU A  61       7.495  12.273 -17.338  1.00  1.79           C  
ATOM    888  H   LEU A  61       4.392  12.492 -20.079  1.00  1.79           H  
ATOM    889  HA  LEU A  61       6.899  11.042 -19.524  1.00  1.79           H  
ATOM    890 1HB  LEU A  61       4.305  11.329 -18.000  1.00  1.79           H  
ATOM    891 2HB  LEU A  61       5.629  10.354 -17.452  1.00  1.79           H  
ATOM    892  HG  LEU A  61       5.712  13.334 -17.895  1.00  1.79           H  
ATOM    893 1HD1 LEU A  61       5.876  13.419 -15.449  1.00  1.79           H  
ATOM    894 2HD1 LEU A  61       4.372  12.651 -15.966  1.00  1.79           H  
ATOM    895 3HD1 LEU A  61       5.702  11.648 -15.371  1.00  1.79           H  
ATOM    896 1HD2 LEU A  61       7.947  13.141 -16.856  1.00  1.79           H  
ATOM    897 2HD2 LEU A  61       7.766  11.369 -16.789  1.00  1.79           H  
ATOM    898 3HD2 LEU A  61       7.859  12.197 -18.364  1.00  1.79           H  
ATOM    899  N   LEU A  62       4.111   9.653 -20.558  1.00  1.79           N  
ATOM    900  CA  LEU A  62       3.556   8.395 -21.079  1.00  1.79           C  
ATOM    901  C   LEU A  62       4.439   7.910 -22.224  1.00  1.79           C  
ATOM    902  O   LEU A  62       4.763   6.721 -22.339  1.00  1.79           O  
ATOM    903  CB  LEU A  62       2.159   8.605 -21.657  1.00  1.79           C  
ATOM    904  CG  LEU A  62       1.071   9.027 -20.717  1.00  1.79           C  
ATOM    905  CD1 LEU A  62      -0.164   9.241 -21.536  1.00  1.79           C  
ATOM    906  CD2 LEU A  62       0.893   8.029 -19.699  1.00  1.79           C  
ATOM    907  H   LEU A  62       3.535  10.494 -20.496  1.00  1.79           H  
ATOM    908  HA  LEU A  62       3.533   7.641 -20.301  1.00  1.79           H  
ATOM    909 1HB  LEU A  62       2.221   9.358 -22.441  1.00  1.79           H  
ATOM    910 2HB  LEU A  62       1.840   7.669 -22.115  1.00  1.79           H  
ATOM    911  HG  LEU A  62       1.340   9.970 -20.241  1.00  1.79           H  
ATOM    912 1HD1 LEU A  62      -0.985   9.558 -20.928  1.00  1.79           H  
ATOM    913 2HD1 LEU A  62       0.017   9.962 -22.285  1.00  1.79           H  
ATOM    914 3HD1 LEU A  62      -0.398   8.328 -22.001  1.00  1.79           H  
ATOM    915 1HD2 LEU A  62       0.104   8.322 -19.005  1.00  1.79           H  
ATOM    916 2HD2 LEU A  62       0.638   7.118 -20.185  1.00  1.79           H  
ATOM    917 3HD2 LEU A  62       1.827   7.923 -19.174  1.00  1.79           H  
ATOM    918  N   SER A  63       4.908   8.874 -23.018  1.00  1.73           N  
ATOM    919  CA  SER A  63       5.780   8.639 -24.160  1.00  1.73           C  
ATOM    920  C   SER A  63       7.124   8.006 -23.767  1.00  1.73           C  
ATOM    921  O   SER A  63       7.823   7.444 -24.612  1.00  1.73           O  
ATOM    922  CB  SER A  63       6.029   9.955 -24.873  1.00  1.73           C  
ATOM    923  OG  SER A  63       4.843  10.463 -25.437  1.00  1.73           O  
ATOM    924  H   SER A  63       4.585   9.831 -22.857  1.00  1.73           H  
ATOM    925  HA  SER A  63       5.269   7.960 -24.842  1.00  1.73           H  
ATOM    926 1HB  SER A  63       6.437  10.678 -24.163  1.00  1.73           H  
ATOM    927 2HB  SER A  63       6.773   9.807 -25.652  1.00  1.73           H  
ATOM    928  HG  SER A  63       4.281  10.741 -24.682  1.00  1.73           H  
ATOM    929  N   ASN A  64       7.498   8.137 -22.493  1.00  1.62           N  
ATOM    930  CA  ASN A  64       8.740   7.619 -21.952  1.00  1.62           C  
ATOM    931  C   ASN A  64       8.545   6.419 -21.020  1.00  1.62           C  
ATOM    932  O   ASN A  64       9.465   6.049 -20.287  1.00  1.62           O  
ATOM    933  CB  ASN A  64       9.500   8.734 -21.261  1.00  1.62           C  
ATOM    934  CG  ASN A  64      10.102   9.713 -22.251  1.00  1.62           C  
ATOM    935  OD1 ASN A  64      11.144   9.398 -22.843  1.00  1.62           O  
ATOM    936  ND2 ASN A  64       9.499  10.858 -22.459  1.00  1.62           N  
ATOM    937  H   ASN A  64       6.873   8.588 -21.834  1.00  1.62           H  
ATOM    938  HA  ASN A  64       9.351   7.274 -22.785  1.00  1.62           H  
ATOM    939 1HB  ASN A  64       8.816   9.275 -20.598  1.00  1.62           H  
ATOM    940 2HB  ASN A  64      10.291   8.311 -20.644  1.00  1.62           H  
ATOM    941 1HD2 ASN A  64       9.884  11.509 -23.111  1.00  1.62           H  
ATOM    942 2HD2 ASN A  64       8.635  11.099 -21.984  1.00  1.62           H  
ATOM    943  N   GLY A  65       7.364   5.791 -21.062  1.00  1.47           N  
ATOM    944  CA  GLY A  65       7.103   4.606 -20.242  1.00  1.47           C  
ATOM    945  C   GLY A  65       6.632   4.914 -18.820  1.00  1.47           C  
ATOM    946  O   GLY A  65       6.469   4.007 -17.996  1.00  1.47           O  
ATOM    947  H   GLY A  65       6.613   6.138 -21.660  1.00  1.47           H  
ATOM    948 1HA  GLY A  65       6.361   3.986 -20.745  1.00  1.47           H  
ATOM    949 2HA  GLY A  65       8.013   4.014 -20.186  1.00  1.47           H  
ATOM    950  N   VAL A  66       6.409   6.181 -18.512  1.00  1.32           N  
ATOM    951  CA  VAL A  66       5.994   6.555 -17.172  1.00  1.32           C  
ATOM    952  C   VAL A  66       4.512   6.892 -17.216  1.00  1.32           C  
ATOM    953  O   VAL A  66       4.079   7.699 -18.025  1.00  1.32           O  
ATOM    954  CB  VAL A  66       6.855   7.724 -16.676  1.00  1.32           C  
ATOM    955  CG1 VAL A  66       6.437   8.159 -15.284  1.00  1.32           C  
ATOM    956  CG2 VAL A  66       8.302   7.306 -16.687  1.00  1.32           C  
ATOM    957  H   VAL A  66       6.510   6.915 -19.212  1.00  1.32           H  
ATOM    958  HA  VAL A  66       6.140   5.714 -16.497  1.00  1.32           H  
ATOM    959  HB  VAL A  66       6.737   8.545 -17.344  1.00  1.32           H  
ATOM    960 1HG1 VAL A  66       7.059   8.991 -14.962  1.00  1.32           H  
ATOM    961 2HG1 VAL A  66       5.427   8.462 -15.280  1.00  1.32           H  
ATOM    962 3HG1 VAL A  66       6.561   7.319 -14.595  1.00  1.32           H  
ATOM    963 1HG2 VAL A  66       8.923   8.137 -16.359  1.00  1.32           H  
ATOM    964 2HG2 VAL A  66       8.426   6.470 -16.014  1.00  1.32           H  
ATOM    965 3HG2 VAL A  66       8.594   7.013 -17.699  1.00  1.32           H  
ATOM    966  N   PHE A  67       3.728   6.261 -16.360  1.00  1.16           N  
ATOM    967  CA  PHE A  67       2.274   6.389 -16.399  1.00  1.16           C  
ATOM    968  C   PHE A  67       1.663   6.860 -15.109  1.00  1.16           C  
ATOM    969  O   PHE A  67       0.965   6.087 -14.472  1.00  1.16           O  
ATOM    970  CB  PHE A  67       1.676   5.018 -16.704  1.00  1.16           C  
ATOM    971  CG  PHE A  67       2.088   4.481 -18.026  1.00  1.16           C  
ATOM    972  CD1 PHE A  67       3.240   3.745 -18.177  1.00  1.16           C  
ATOM    973  CD2 PHE A  67       1.290   4.686 -19.122  1.00  1.16           C  
ATOM    974  CE1 PHE A  67       3.595   3.258 -19.421  1.00  1.16           C  
ATOM    975  CE2 PHE A  67       1.631   4.202 -20.362  1.00  1.16           C  
ATOM    976  CZ  PHE A  67       2.790   3.489 -20.511  1.00  1.16           C  
ATOM    977  H   PHE A  67       4.159   5.659 -15.660  1.00  1.16           H  
ATOM    978  HA  PHE A  67       2.006   7.075 -17.186  1.00  1.16           H  
ATOM    979 1HB  PHE A  67       1.988   4.304 -15.933  1.00  1.16           H  
ATOM    980 2HB  PHE A  67       0.590   5.074 -16.678  1.00  1.16           H  
ATOM    981  HD1 PHE A  67       3.881   3.559 -17.309  1.00  1.16           H  
ATOM    982  HD2 PHE A  67       0.370   5.245 -18.992  1.00  1.16           H  
ATOM    983  HE1 PHE A  67       4.515   2.685 -19.538  1.00  1.16           H  
ATOM    984  HE2 PHE A  67       0.984   4.381 -21.221  1.00  1.16           H  
ATOM    985  HZ  PHE A  67       3.072   3.098 -21.491  1.00  1.16           H  
ATOM    986  N   PRO A  68       1.863   8.117 -14.714  1.00  1.02           N  
ATOM    987  CA  PRO A  68       1.446   8.648 -13.446  1.00  1.02           C  
ATOM    988  C   PRO A  68      -0.047   8.927 -13.422  1.00  1.02           C  
ATOM    989  O   PRO A  68      -0.656   9.238 -14.453  1.00  1.02           O  
ATOM    990  CB  PRO A  68       2.243   9.944 -13.371  1.00  1.02           C  
ATOM    991  CG  PRO A  68       2.354  10.394 -14.808  1.00  1.02           C  
ATOM    992  CD  PRO A  68       2.448   9.124 -15.626  1.00  1.02           C  
ATOM    993  HA  PRO A  68       1.728   7.951 -12.644  1.00  1.02           H  
ATOM    994 1HB  PRO A  68       1.716  10.648 -12.733  1.00  1.02           H  
ATOM    995 2HB  PRO A  68       3.219   9.760 -12.903  1.00  1.02           H  
ATOM    996 1HG  PRO A  68       1.495  11.023 -15.074  1.00  1.02           H  
ATOM    997 2HG  PRO A  68       3.234  11.013 -14.915  1.00  1.02           H  
ATOM    998 1HD  PRO A  68       1.857   9.223 -16.544  1.00  1.02           H  
ATOM    999 2HD  PRO A  68       3.459   8.939 -15.840  1.00  1.02           H  
ATOM   1000  N   LEU A  69      -0.601   8.921 -12.227  1.00  0.91           N  
ATOM   1001  CA  LEU A  69      -1.952   9.389 -11.978  1.00  0.91           C  
ATOM   1002  C   LEU A  69      -1.905  10.659 -11.159  1.00  0.91           C  
ATOM   1003  O   LEU A  69      -1.406  10.664 -10.030  1.00  0.91           O  
ATOM   1004  CB  LEU A  69      -2.758   8.291 -11.274  1.00  0.91           C  
ATOM   1005  CG  LEU A  69      -4.169   8.632 -10.725  1.00  0.91           C  
ATOM   1006  CD1 LEU A  69      -5.016   9.005 -11.786  1.00  0.91           C  
ATOM   1007  CD2 LEU A  69      -4.794   7.420 -10.041  1.00  0.91           C  
ATOM   1008  H   LEU A  69      -0.040   8.603 -11.436  1.00  0.91           H  
ATOM   1009  HA  LEU A  69      -2.428   9.616 -12.931  1.00  0.91           H  
ATOM   1010 1HB  LEU A  69      -2.920   7.526 -12.004  1.00  0.91           H  
ATOM   1011 2HB  LEU A  69      -2.173   7.870 -10.480  1.00  0.91           H  
ATOM   1012  HG  LEU A  69      -4.083   9.462 -10.026  1.00  0.91           H  
ATOM   1013 1HD1 LEU A  69      -5.991   9.252 -11.382  1.00  0.91           H  
ATOM   1014 2HD1 LEU A  69      -4.577   9.859 -12.284  1.00  0.91           H  
ATOM   1015 3HD1 LEU A  69      -5.103   8.184 -12.468  1.00  0.91           H  
ATOM   1016 1HD2 LEU A  69      -5.783   7.686  -9.667  1.00  0.91           H  
ATOM   1017 2HD2 LEU A  69      -4.886   6.627 -10.758  1.00  0.91           H  
ATOM   1018 3HD2 LEU A  69      -4.183   7.080  -9.223  1.00  0.91           H  
ATOM   1019  N   HIS A  70      -2.386  11.756 -11.728  1.00  0.83           N  
ATOM   1020  CA  HIS A  70      -2.370  13.001 -10.992  1.00  0.83           C  
ATOM   1021  C   HIS A  70      -3.799  13.338 -10.627  1.00  0.83           C  
ATOM   1022  O   HIS A  70      -4.676  13.340 -11.490  1.00  0.83           O  
ATOM   1023  CB  HIS A  70      -1.772  14.145 -11.830  1.00  0.83           C  
ATOM   1024  CG  HIS A  70      -0.330  13.975 -12.236  1.00  0.83           C  
ATOM   1025  ND1 HIS A  70       0.280  14.818 -13.144  1.00  0.83           N  
ATOM   1026  CD2 HIS A  70       0.616  13.090 -11.858  1.00  0.83           C  
ATOM   1027  CE1 HIS A  70       1.540  14.456 -13.303  1.00  0.83           C  
ATOM   1028  NE2 HIS A  70       1.778  13.423 -12.526  1.00  0.83           N  
ATOM   1029  H   HIS A  70      -2.756  11.757 -12.679  1.00  0.83           H  
ATOM   1030  HA  HIS A  70      -1.796  12.902 -10.077  1.00  0.83           H  
ATOM   1031 1HB  HIS A  70      -2.360  14.272 -12.735  1.00  0.83           H  
ATOM   1032 2HB  HIS A  70      -1.852  15.073 -11.264  1.00  0.83           H  
ATOM   1033  HD1 HIS A  70      -0.153  15.591 -13.613  1.00  0.83           H  
ATOM   1034  HD2 HIS A  70       0.611  12.251 -11.162  1.00  0.83           H  
ATOM   1035  HE1 HIS A  70       2.193  15.005 -13.983  1.00  0.83           H  
ATOM   1036  N   ILE A  71      -4.029  13.632  -9.353  1.00  0.77           N  
ATOM   1037  CA  ILE A  71      -5.359  14.005  -8.882  1.00  0.77           C  
ATOM   1038  C   ILE A  71      -5.322  15.452  -8.403  1.00  0.77           C  
ATOM   1039  O   ILE A  71      -4.548  15.782  -7.504  1.00  0.77           O  
ATOM   1040  CB  ILE A  71      -5.816  13.079  -7.715  1.00  0.77           C  
ATOM   1041  CG1 ILE A  71      -5.863  11.579  -8.174  1.00  0.77           C  
ATOM   1042  CG2 ILE A  71      -7.206  13.543  -7.201  1.00  0.77           C  
ATOM   1043  CD1 ILE A  71      -6.026  10.567  -7.054  1.00  0.77           C  
ATOM   1044  H   ILE A  71      -3.247  13.598  -8.697  1.00  0.77           H  
ATOM   1045  HA  ILE A  71      -6.072  13.932  -9.702  1.00  0.77           H  
ATOM   1046  HB  ILE A  71      -5.095  13.146  -6.901  1.00  0.77           H  
ATOM   1047 1HG1 ILE A  71      -6.698  11.446  -8.823  1.00  0.77           H  
ATOM   1048 2HG1 ILE A  71      -4.948  11.346  -8.715  1.00  0.77           H  
ATOM   1049 1HG2 ILE A  71      -7.528  12.912  -6.371  1.00  0.77           H  
ATOM   1050 2HG2 ILE A  71      -7.145  14.582  -6.862  1.00  0.77           H  
ATOM   1051 3HG2 ILE A  71      -7.934  13.476  -8.011  1.00  0.77           H  
ATOM   1052 1HD1 ILE A  71      -6.055   9.561  -7.478  1.00  0.77           H  
ATOM   1053 2HD1 ILE A  71      -5.181  10.645  -6.366  1.00  0.77           H  
ATOM   1054 3HD1 ILE A  71      -6.956  10.757  -6.511  1.00  0.77           H  
ATOM   1055  N   SER A  72      -6.131  16.324  -9.002  1.00  0.73           N  
ATOM   1056  CA  SER A  72      -6.170  17.726  -8.595  1.00  0.73           C  
ATOM   1057  C   SER A  72      -7.287  17.915  -7.585  1.00  0.73           C  
ATOM   1058  O   SER A  72      -8.266  17.175  -7.620  1.00  0.73           O  
ATOM   1059  CB  SER A  72      -6.405  18.626  -9.794  1.00  0.73           C  
ATOM   1060  OG  SER A  72      -5.346  18.548 -10.701  1.00  0.73           O  
ATOM   1061  H   SER A  72      -6.722  16.027  -9.777  1.00  0.73           H  
ATOM   1062  HA  SER A  72      -5.225  17.991  -8.127  1.00  0.73           H  
ATOM   1063 1HB  SER A  72      -7.335  18.337 -10.289  1.00  0.73           H  
ATOM   1064 2HB  SER A  72      -6.521  19.653  -9.455  1.00  0.73           H  
ATOM   1065  HG  SER A  72      -5.429  17.684 -11.125  1.00  0.73           H  
ATOM   1066  N   ASP A  73      -7.170  18.916  -6.711  1.00  0.72           N  
ATOM   1067  CA  ASP A  73      -8.231  19.197  -5.746  1.00  0.72           C  
ATOM   1068  C   ASP A  73      -8.610  17.942  -4.963  1.00  0.72           C  
ATOM   1069  O   ASP A  73      -9.793  17.570  -4.913  1.00  0.72           O  
ATOM   1070  CB  ASP A  73      -9.469  19.771  -6.453  1.00  0.72           C  
ATOM   1071  CG  ASP A  73     -10.495  20.407  -5.486  1.00  0.72           C  
ATOM   1072  OD1 ASP A  73     -10.112  20.805  -4.415  1.00  0.72           O  
ATOM   1073  OD2 ASP A  73     -11.651  20.484  -5.836  1.00  0.72           O  
ATOM   1074  H   ASP A  73      -6.341  19.491  -6.716  1.00  0.72           H  
ATOM   1075  HA  ASP A  73      -7.860  19.939  -5.038  1.00  0.72           H  
ATOM   1076 1HB  ASP A  73      -9.156  20.531  -7.170  1.00  0.72           H  
ATOM   1077 2HB  ASP A  73      -9.969  18.985  -7.013  1.00  0.72           H  
ATOM   1078  N   ALA A  74      -7.607  17.289  -4.360  1.00  0.71           N  
ATOM   1079  CA  ALA A  74      -7.844  16.061  -3.619  1.00  0.71           C  
ATOM   1080  C   ALA A  74      -8.811  16.302  -2.480  1.00  0.71           C  
ATOM   1081  O   ALA A  74      -8.782  17.350  -1.833  1.00  0.71           O  
ATOM   1082  CB  ALA A  74      -6.533  15.516  -3.071  1.00  0.71           C  
ATOM   1083  H   ALA A  74      -6.653  17.652  -4.411  1.00  0.71           H  
ATOM   1084  HA  ALA A  74      -8.290  15.329  -4.297  1.00  0.71           H  
ATOM   1085 1HB  ALA A  74      -6.722  14.589  -2.536  1.00  0.71           H  
ATOM   1086 2HB  ALA A  74      -5.849  15.329  -3.901  1.00  0.71           H  
ATOM   1087 3HB  ALA A  74      -6.089  16.248  -2.393  1.00  0.71           H  
ATOM   1088  N   GLN A  75      -9.691  15.340  -2.247  1.00  0.71           N  
ATOM   1089  CA  GLN A  75     -10.630  15.407  -1.134  1.00  0.71           C  
ATOM   1090  C   GLN A  75     -10.297  14.334  -0.117  1.00  0.71           C  
ATOM   1091  O   GLN A  75      -9.664  13.337  -0.447  1.00  0.71           O  
ATOM   1092  CB  GLN A  75     -12.071  15.275  -1.621  1.00  0.71           C  
ATOM   1093  CG  GLN A  75     -12.456  16.335  -2.639  1.00  0.71           C  
ATOM   1094  CD  GLN A  75     -12.423  17.740  -2.084  1.00  0.71           C  
ATOM   1095  OE1 GLN A  75     -13.066  18.043  -1.067  1.00  0.71           O  
ATOM   1096  NE2 GLN A  75     -11.671  18.609  -2.750  1.00  0.71           N  
ATOM   1097  H   GLN A  75      -9.707  14.517  -2.856  1.00  0.71           H  
ATOM   1098  HA  GLN A  75     -10.528  16.372  -0.647  1.00  0.71           H  
ATOM   1099 1HB  GLN A  75     -12.206  14.293  -2.089  1.00  0.71           H  
ATOM   1100 2HB  GLN A  75     -12.756  15.338  -0.777  1.00  0.71           H  
ATOM   1101 1HG  GLN A  75     -11.746  16.298  -3.459  1.00  0.71           H  
ATOM   1102 2HG  GLN A  75     -13.459  16.130  -3.009  1.00  0.71           H  
ATOM   1103 1HE2 GLN A  75     -11.600  19.563  -2.453  1.00  0.71           H  
ATOM   1104 2HE2 GLN A  75     -11.148  18.320  -3.589  1.00  0.71           H  
ATOM   1105  N   VAL A  76     -10.775  14.484   1.109  1.00  0.71           N  
ATOM   1106  CA  VAL A  76     -10.530  13.468   2.132  1.00  0.71           C  
ATOM   1107  C   VAL A  76     -11.108  12.100   1.714  1.00  0.71           C  
ATOM   1108  O   VAL A  76     -10.564  11.039   2.049  1.00  0.71           O  
ATOM   1109  CB  VAL A  76     -11.117  13.940   3.480  1.00  0.71           C  
ATOM   1110  CG1 VAL A  76     -12.636  13.931   3.444  1.00  0.71           C  
ATOM   1111  CG2 VAL A  76     -10.605  13.058   4.588  1.00  0.71           C  
ATOM   1112  H   VAL A  76     -11.293  15.319   1.345  1.00  0.71           H  
ATOM   1113  HA  VAL A  76      -9.457  13.367   2.266  1.00  0.71           H  
ATOM   1114  HB  VAL A  76     -10.800  14.968   3.658  1.00  0.71           H  
ATOM   1115 1HG1 VAL A  76     -13.018  14.291   4.401  1.00  0.71           H  
ATOM   1116 2HG1 VAL A  76     -12.989  14.582   2.646  1.00  0.71           H  
ATOM   1117 3HG1 VAL A  76     -12.998  12.921   3.281  1.00  0.71           H  
ATOM   1118 1HG2 VAL A  76     -11.000  13.398   5.548  1.00  0.71           H  
ATOM   1119 2HG2 VAL A  76     -10.932  12.047   4.399  1.00  0.71           H  
ATOM   1120 3HG2 VAL A  76      -9.520  13.094   4.616  1.00  0.71           H  
ATOM   1121  N   GLU A  77     -12.156  12.140   0.886  1.00  0.71           N  
ATOM   1122  CA  GLU A  77     -12.855  10.959   0.399  1.00  0.71           C  
ATOM   1123  C   GLU A  77     -12.133  10.273  -0.756  1.00  0.71           C  
ATOM   1124  O   GLU A  77     -12.595   9.243  -1.256  1.00  0.71           O  
ATOM   1125  CB  GLU A  77     -14.269  11.330  -0.051  1.00  0.71           C  
ATOM   1126  CG  GLU A  77     -15.182  11.804   1.072  1.00  0.71           C  
ATOM   1127  CD  GLU A  77     -16.564  12.181   0.598  1.00  0.71           C  
ATOM   1128  OE1 GLU A  77     -16.815  12.090  -0.582  1.00  0.71           O  
ATOM   1129  OE2 GLU A  77     -17.368  12.559   1.418  1.00  0.71           O  
ATOM   1130  H   GLU A  77     -12.510  13.047   0.623  1.00  0.71           H  
ATOM   1131  HA  GLU A  77     -12.926  10.246   1.222  1.00  0.71           H  
ATOM   1132 1HB  GLU A  77     -14.210  12.126  -0.796  1.00  0.71           H  
ATOM   1133 2HB  GLU A  77     -14.737  10.469  -0.528  1.00  0.71           H  
ATOM   1134 1HG  GLU A  77     -15.264  11.016   1.819  1.00  0.71           H  
ATOM   1135 2HG  GLU A  77     -14.726  12.669   1.545  1.00  0.71           H  
ATOM   1136  N   ASP A  78     -11.008  10.835  -1.196  1.00  0.70           N  
ATOM   1137  CA  ASP A  78     -10.235  10.198  -2.245  1.00  0.70           C  
ATOM   1138  C   ASP A  78      -9.210   9.275  -1.624  1.00  0.70           C  
ATOM   1139  O   ASP A  78      -8.463   8.602  -2.344  1.00  0.70           O  
ATOM   1140  CB  ASP A  78      -9.507  11.215  -3.114  1.00  0.70           C  
ATOM   1141  CG  ASP A  78     -10.415  12.060  -3.934  1.00  0.70           C  
ATOM   1142  OD1 ASP A  78     -11.391  11.572  -4.480  1.00  0.70           O  
ATOM   1143  OD2 ASP A  78     -10.154  13.237  -4.006  1.00  0.70           O  
ATOM   1144  H   ASP A  78     -10.654  11.696  -0.783  1.00  0.70           H  
ATOM   1145  HA  ASP A  78     -10.900   9.605  -2.870  1.00  0.70           H  
ATOM   1146 1HB  ASP A  78      -8.914  11.866  -2.470  1.00  0.70           H  
ATOM   1147 2HB  ASP A  78      -8.815  10.701  -3.779  1.00  0.70           H  
ATOM   1148  N   SER A  79      -9.153   9.235  -0.285  1.00  0.69           N  
ATOM   1149  CA  SER A  79      -8.203   8.346   0.336  1.00  0.69           C  
ATOM   1150  C   SER A  79      -8.565   6.945  -0.144  1.00  0.69           C  
ATOM   1151  O   SER A  79      -9.732   6.553  -0.069  1.00  0.69           O  
ATOM   1152  CB  SER A  79      -8.327   8.406   1.839  1.00  0.69           C  
ATOM   1153  OG  SER A  79      -8.091   9.707   2.328  1.00  0.69           O  
ATOM   1154  H   SER A  79      -9.759   9.809   0.305  1.00  0.69           H  
ATOM   1155  HA  SER A  79      -7.200   8.609   0.011  1.00  0.69           H  
ATOM   1156 1HB  SER A  79      -9.319   8.077   2.133  1.00  0.69           H  
ATOM   1157 2HB  SER A  79      -7.607   7.716   2.280  1.00  0.69           H  
ATOM   1158  HG  SER A  79      -8.934  10.208   2.166  1.00  0.69           H  
ATOM   1159  N   ASP A  80      -7.587   6.206  -0.638  1.00  0.69           N  
ATOM   1160  CA  ASP A  80      -7.831   4.865  -1.165  1.00  0.69           C  
ATOM   1161  C   ASP A  80      -6.536   4.178  -1.566  1.00  0.69           C  
ATOM   1162  O   ASP A  80      -5.479   4.804  -1.631  1.00  0.69           O  
ATOM   1163  CB  ASP A  80      -8.765   4.895  -2.397  1.00  0.69           C  
ATOM   1164  CG  ASP A  80      -9.481   3.575  -2.646  1.00  0.69           C  
ATOM   1165  OD1 ASP A  80      -9.273   2.672  -1.883  1.00  0.69           O  
ATOM   1166  OD2 ASP A  80     -10.139   3.433  -3.654  1.00  0.69           O  
ATOM   1167  H   ASP A  80      -6.648   6.596  -0.612  1.00  0.69           H  
ATOM   1168  HA  ASP A  80      -8.305   4.271  -0.383  1.00  0.69           H  
ATOM   1169 1HB  ASP A  80      -9.504   5.687  -2.313  1.00  0.69           H  
ATOM   1170 2HB  ASP A  80      -8.173   5.109  -3.280  1.00  0.69           H  
ATOM   1171  N   THR A  81      -6.638   2.907  -1.915  1.00  0.70           N  
ATOM   1172  CA  THR A  81      -5.510   2.239  -2.543  1.00  0.70           C  
ATOM   1173  C   THR A  81      -5.694   2.350  -4.054  1.00  0.70           C  
ATOM   1174  O   THR A  81      -6.692   1.893  -4.608  1.00  0.70           O  
ATOM   1175  CB  THR A  81      -5.399   0.747  -2.175  1.00  0.70           C  
ATOM   1176  OG1 THR A  81      -5.237   0.585  -0.761  1.00  0.70           O  
ATOM   1177  CG2 THR A  81      -4.178   0.133  -2.900  1.00  0.70           C  
ATOM   1178  H   THR A  81      -7.541   2.445  -1.797  1.00  0.70           H  
ATOM   1179  HA  THR A  81      -4.591   2.742  -2.272  1.00  0.70           H  
ATOM   1180  HB  THR A  81      -6.310   0.234  -2.488  1.00  0.70           H  
ATOM   1181  HG1 THR A  81      -5.572  -0.287  -0.516  1.00  0.70           H  
ATOM   1182 1HG2 THR A  81      -4.099  -0.923  -2.652  1.00  0.70           H  
ATOM   1183 2HG2 THR A  81      -4.298   0.242  -3.977  1.00  0.70           H  
ATOM   1184 3HG2 THR A  81      -3.270   0.651  -2.587  1.00  0.70           H  
ATOM   1185  N   TYR A  82      -4.726   2.943  -4.723  1.00  0.73           N  
ATOM   1186  CA  TYR A  82      -4.789   3.086  -6.162  1.00  0.73           C  
ATOM   1187  C   TYR A  82      -3.867   2.050  -6.735  1.00  0.73           C  
ATOM   1188  O   TYR A  82      -2.787   1.793  -6.193  1.00  0.73           O  
ATOM   1189  CB  TYR A  82      -4.412   4.499  -6.582  1.00  0.73           C  
ATOM   1190  CG  TYR A  82      -5.449   5.519  -6.169  1.00  0.73           C  
ATOM   1191  CD1 TYR A  82      -5.437   6.051  -4.887  1.00  0.73           C  
ATOM   1192  CD2 TYR A  82      -6.410   5.926  -7.074  1.00  0.73           C  
ATOM   1193  CE1 TYR A  82      -6.401   6.969  -4.521  1.00  0.73           C  
ATOM   1194  CE2 TYR A  82      -7.362   6.854  -6.702  1.00  0.73           C  
ATOM   1195  CZ  TYR A  82      -7.361   7.368  -5.427  1.00  0.73           C  
ATOM   1196  OH  TYR A  82      -8.320   8.282  -5.047  1.00  0.73           O  
ATOM   1197  H   TYR A  82      -3.920   3.290  -4.214  1.00  0.73           H  
ATOM   1198  HA  TYR A  82      -5.799   2.869  -6.509  1.00  0.73           H  
ATOM   1199 1HB  TYR A  82      -3.455   4.771  -6.134  1.00  0.73           H  
ATOM   1200 2HB  TYR A  82      -4.305   4.543  -7.656  1.00  0.73           H  
ATOM   1201  HD1 TYR A  82      -4.681   5.732  -4.164  1.00  0.73           H  
ATOM   1202  HD2 TYR A  82      -6.412   5.507  -8.080  1.00  0.73           H  
ATOM   1203  HE1 TYR A  82      -6.418   7.376  -3.517  1.00  0.73           H  
ATOM   1204  HE2 TYR A  82      -8.119   7.173  -7.410  1.00  0.73           H  
ATOM   1205  HH  TYR A  82      -8.308   8.390  -4.068  1.00  0.73           H  
ATOM   1206  N   VAL A  83      -4.287   1.426  -7.809  1.00  0.79           N  
ATOM   1207  CA  VAL A  83      -3.467   0.380  -8.365  1.00  0.79           C  
ATOM   1208  C   VAL A  83      -3.127   0.648  -9.806  1.00  0.79           C  
ATOM   1209  O   VAL A  83      -4.015   0.895 -10.619  1.00  0.79           O  
ATOM   1210  CB  VAL A  83      -4.208  -0.960  -8.253  1.00  0.79           C  
ATOM   1211  CG1 VAL A  83      -3.348  -2.043  -8.809  1.00  0.79           C  
ATOM   1212  CG2 VAL A  83      -4.627  -1.199  -6.787  1.00  0.79           C  
ATOM   1213  H   VAL A  83      -5.188   1.666  -8.218  1.00  0.79           H  
ATOM   1214  HA  VAL A  83      -2.538   0.315  -7.803  1.00  0.79           H  
ATOM   1215  HB  VAL A  83      -5.107  -0.929  -8.872  1.00  0.79           H  
ATOM   1216 1HG1 VAL A  83      -3.876  -2.993  -8.756  1.00  0.79           H  
ATOM   1217 2HG1 VAL A  83      -3.108  -1.827  -9.843  1.00  0.79           H  
ATOM   1218 3HG1 VAL A  83      -2.429  -2.106  -8.241  1.00  0.79           H  
ATOM   1219 1HG2 VAL A  83      -5.161  -2.144  -6.713  1.00  0.79           H  
ATOM   1220 2HG2 VAL A  83      -3.761  -1.222  -6.153  1.00  0.79           H  
ATOM   1221 3HG2 VAL A  83      -5.286  -0.393  -6.454  1.00  0.79           H  
ATOM   1222  N   CYS A  84      -1.840   0.630 -10.116  1.00  0.90           N  
ATOM   1223  CA  CYS A  84      -1.398   0.815 -11.482  1.00  0.90           C  
ATOM   1224  C   CYS A  84      -1.064  -0.530 -12.070  1.00  0.90           C  
ATOM   1225  O   CYS A  84      -0.219  -1.257 -11.540  1.00  0.90           O  
ATOM   1226  CB  CYS A  84      -0.182   1.703 -11.586  1.00  0.90           C  
ATOM   1227  SG  CYS A  84       0.376   1.956 -13.297  1.00  0.90           S  
ATOM   1228  H   CYS A  84      -1.155   0.435  -9.386  1.00  0.90           H  
ATOM   1229  HA  CYS A  84      -2.201   1.264 -12.064  1.00  0.90           H  
ATOM   1230 1HB  CYS A  84      -0.398   2.650 -11.154  1.00  0.90           H  
ATOM   1231 2HB  CYS A  84       0.630   1.269 -11.021  1.00  0.90           H  
ATOM   1232  N   THR A  85      -1.735  -0.875 -13.147  1.00  1.03           N  
ATOM   1233  CA  THR A  85      -1.509  -2.145 -13.788  1.00  1.03           C  
ATOM   1234  C   THR A  85      -0.868  -1.877 -15.135  1.00  1.03           C  
ATOM   1235  O   THR A  85      -1.229  -0.915 -15.817  1.00  1.03           O  
ATOM   1236  CB  THR A  85      -2.847  -2.862 -13.967  1.00  1.03           C  
ATOM   1237  OG1 THR A  85      -3.688  -2.069 -14.820  1.00  1.03           O  
ATOM   1238  CG2 THR A  85      -3.540  -3.009 -12.614  1.00  1.03           C  
ATOM   1239  H   THR A  85      -2.427  -0.237 -13.525  1.00  1.03           H  
ATOM   1240  HA  THR A  85      -0.835  -2.755 -13.187  1.00  1.03           H  
ATOM   1241  HB  THR A  85      -2.686  -3.843 -14.415  1.00  1.03           H  
ATOM   1242  HG1 THR A  85      -3.735  -1.159 -14.454  1.00  1.03           H  
ATOM   1243 1HG2 THR A  85      -4.498  -3.506 -12.744  1.00  1.03           H  
ATOM   1244 2HG2 THR A  85      -2.913  -3.600 -11.947  1.00  1.03           H  
ATOM   1245 3HG2 THR A  85      -3.705  -2.020 -12.181  1.00  1.03           H  
ATOM   1246  N   LEU A  86       0.036  -2.746 -15.555  1.00  1.16           N  
ATOM   1247  CA  LEU A  86       0.679  -2.552 -16.849  1.00  1.16           C  
ATOM   1248  C   LEU A  86       1.217  -3.858 -17.394  1.00  1.16           C  
ATOM   1249  O   LEU A  86       2.083  -4.477 -16.779  1.00  1.16           O  
ATOM   1250  CB  LEU A  86       1.777  -1.508 -16.683  1.00  1.16           C  
ATOM   1251  CG  LEU A  86       2.432  -1.051 -17.904  1.00  1.16           C  
ATOM   1252  CD1 LEU A  86       2.915   0.343 -17.670  1.00  1.16           C  
ATOM   1253  CD2 LEU A  86       3.568  -1.979 -18.222  1.00  1.16           C  
ATOM   1254  H   LEU A  86       0.299  -3.529 -14.953  1.00  1.16           H  
ATOM   1255  HA  LEU A  86      -0.059  -2.176 -17.548  1.00  1.16           H  
ATOM   1256 1HB  LEU A  86       1.352  -0.628 -16.197  1.00  1.16           H  
ATOM   1257 2HB  LEU A  86       2.545  -1.917 -16.028  1.00  1.16           H  
ATOM   1258  HG  LEU A  86       1.724  -1.045 -18.738  1.00  1.16           H  
ATOM   1259 1HD1 LEU A  86       3.400   0.682 -18.567  1.00  1.16           H  
ATOM   1260 2HD1 LEU A  86       2.072   0.991 -17.439  1.00  1.16           H  
ATOM   1261 3HD1 LEU A  86       3.609   0.361 -16.838  1.00  1.16           H  
ATOM   1262 1HD2 LEU A  86       4.069  -1.638 -19.127  1.00  1.16           H  
ATOM   1263 2HD2 LEU A  86       4.270  -1.997 -17.400  1.00  1.16           H  
ATOM   1264 3HD2 LEU A  86       3.182  -2.971 -18.373  1.00  1.16           H  
ATOM   1265  N   LYS A  87       0.720  -4.285 -18.551  1.00  1.26           N  
ATOM   1266  CA  LYS A  87       1.087  -5.613 -19.051  1.00  1.26           C  
ATOM   1267  C   LYS A  87       0.843  -6.620 -17.912  1.00  1.26           C  
ATOM   1268  O   LYS A  87      -0.287  -6.739 -17.440  1.00  1.26           O  
ATOM   1269  CB  LYS A  87       2.539  -5.675 -19.561  1.00  1.26           C  
ATOM   1270  CG  LYS A  87       2.809  -4.847 -20.814  1.00  1.26           C  
ATOM   1271  CD  LYS A  87       4.201  -5.137 -21.373  1.00  1.26           C  
ATOM   1272  CE  LYS A  87       5.306  -4.542 -20.504  1.00  1.26           C  
ATOM   1273  NZ  LYS A  87       6.657  -4.777 -21.090  1.00  1.26           N  
ATOM   1274  H   LYS A  87       0.065  -3.684 -19.061  1.00  1.26           H  
ATOM   1275  HA  LYS A  87       0.426  -5.875 -19.877  1.00  1.26           H  
ATOM   1276 1HB  LYS A  87       3.234  -5.355 -18.788  1.00  1.26           H  
ATOM   1277 2HB  LYS A  87       2.787  -6.707 -19.811  1.00  1.26           H  
ATOM   1278 1HG  LYS A  87       2.064  -5.093 -21.570  1.00  1.26           H  
ATOM   1279 2HG  LYS A  87       2.724  -3.786 -20.587  1.00  1.26           H  
ATOM   1280 1HD  LYS A  87       4.346  -6.217 -21.432  1.00  1.26           H  
ATOM   1281 2HD  LYS A  87       4.283  -4.723 -22.378  1.00  1.26           H  
ATOM   1282 1HE  LYS A  87       5.148  -3.470 -20.413  1.00  1.26           H  
ATOM   1283 2HE  LYS A  87       5.266  -4.991 -19.510  1.00  1.26           H  
ATOM   1284 1HZ  LYS A  87       7.359  -4.366 -20.492  1.00  1.26           H  
ATOM   1285 2HZ  LYS A  87       6.823  -5.771 -21.171  1.00  1.26           H  
ATOM   1286 3HZ  LYS A  87       6.707  -4.355 -22.003  1.00  1.26           H  
ATOM   1287  N   ASP A  88       1.879  -7.352 -17.477  1.00  1.29           N  
ATOM   1288  CA  ASP A  88       1.721  -8.336 -16.397  1.00  1.29           C  
ATOM   1289  C   ASP A  88       2.219  -7.848 -15.019  1.00  1.29           C  
ATOM   1290  O   ASP A  88       2.390  -8.653 -14.101  1.00  1.29           O  
ATOM   1291  CB  ASP A  88       2.395  -9.671 -16.771  1.00  1.29           C  
ATOM   1292  CG  ASP A  88       3.945  -9.633 -17.009  1.00  1.29           C  
ATOM   1293  OD1 ASP A  88       4.553  -8.582 -16.926  1.00  1.29           O  
ATOM   1294  OD2 ASP A  88       4.490 -10.681 -17.275  1.00  1.29           O  
ATOM   1295  H   ASP A  88       2.789  -7.221 -17.884  1.00  1.29           H  
ATOM   1296  HA  ASP A  88       0.656  -8.541 -16.293  1.00  1.29           H  
ATOM   1297 1HB  ASP A  88       2.200 -10.393 -15.978  1.00  1.29           H  
ATOM   1298 2HB  ASP A  88       1.926 -10.062 -17.674  1.00  1.29           H  
ATOM   1299  N   GLN A  89       2.463  -6.541 -14.885  1.00  1.25           N  
ATOM   1300  CA  GLN A  89       2.969  -5.949 -13.647  1.00  1.25           C  
ATOM   1301  C   GLN A  89       1.889  -5.193 -12.871  1.00  1.25           C  
ATOM   1302  O   GLN A  89       0.887  -4.742 -13.441  1.00  1.25           O  
ATOM   1303  CB  GLN A  89       4.123  -4.995 -13.961  1.00  1.25           C  
ATOM   1304  CG  GLN A  89       5.287  -5.647 -14.707  1.00  1.25           C  
ATOM   1305  CD  GLN A  89       5.978  -6.731 -13.905  1.00  1.25           C  
ATOM   1306  OE1 GLN A  89       6.478  -6.487 -12.797  1.00  1.25           O  
ATOM   1307  NE2 GLN A  89       6.015  -7.938 -14.460  1.00  1.25           N  
ATOM   1308  H   GLN A  89       2.304  -5.927 -15.679  1.00  1.25           H  
ATOM   1309  HA  GLN A  89       3.341  -6.750 -13.010  1.00  1.25           H  
ATOM   1310 1HB  GLN A  89       3.750  -4.178 -14.585  1.00  1.25           H  
ATOM   1311 2HB  GLN A  89       4.502  -4.559 -13.038  1.00  1.25           H  
ATOM   1312 1HG  GLN A  89       4.900  -6.104 -15.625  1.00  1.25           H  
ATOM   1313 2HG  GLN A  89       6.020  -4.882 -14.955  1.00  1.25           H  
ATOM   1314 1HE2 GLN A  89       6.451  -8.699 -13.987  1.00  1.25           H  
ATOM   1315 2HE2 GLN A  89       5.584  -8.104 -15.386  1.00  1.25           H  
ATOM   1316  N   GLU A  90       2.120  -5.000 -11.569  1.00  1.14           N  
ATOM   1317  CA  GLU A  90       1.191  -4.208 -10.765  1.00  1.14           C  
ATOM   1318  C   GLU A  90       1.882  -3.477  -9.604  1.00  1.14           C  
ATOM   1319  O   GLU A  90       2.680  -4.066  -8.870  1.00  1.14           O  
ATOM   1320  CB  GLU A  90       0.073  -5.117 -10.242  1.00  1.14           C  
ATOM   1321  CG  GLU A  90      -1.016  -4.431  -9.490  1.00  1.14           C  
ATOM   1322  CD  GLU A  90      -2.144  -5.372  -9.106  1.00  1.14           C  
ATOM   1323  OE1 GLU A  90      -1.971  -6.134  -8.181  1.00  1.14           O  
ATOM   1324  OE2 GLU A  90      -3.167  -5.342  -9.749  1.00  1.14           O  
ATOM   1325  H   GLU A  90       2.944  -5.397 -11.138  1.00  1.14           H  
ATOM   1326  HA  GLU A  90       0.746  -3.456 -11.410  1.00  1.14           H  
ATOM   1327 1HB  GLU A  90      -0.390  -5.636 -11.081  1.00  1.14           H  
ATOM   1328 2HB  GLU A  90       0.500  -5.874  -9.586  1.00  1.14           H  
ATOM   1329 1HG  GLU A  90      -0.604  -3.985  -8.584  1.00  1.14           H  
ATOM   1330 2HG  GLU A  90      -1.393  -3.631 -10.114  1.00  1.14           H  
ATOM   1331  N   ILE A  91       1.543  -2.194  -9.442  1.00  1.02           N  
ATOM   1332  CA  ILE A  91       2.042  -1.343  -8.357  1.00  1.02           C  
ATOM   1333  C   ILE A  91       0.893  -0.796  -7.509  1.00  1.02           C  
ATOM   1334  O   ILE A  91      -0.038  -0.183  -8.037  1.00  1.02           O  
ATOM   1335  CB  ILE A  91       2.855  -0.156  -8.918  1.00  1.02           C  
ATOM   1336  CG1 ILE A  91       4.084  -0.663  -9.704  1.00  1.02           C  
ATOM   1337  CG2 ILE A  91       3.261   0.800  -7.795  1.00  1.02           C  
ATOM   1338  CD1 ILE A  91       4.792   0.425 -10.490  1.00  1.02           C  
ATOM   1339  H   ILE A  91       0.897  -1.791 -10.119  1.00  1.02           H  
ATOM   1340  HA  ILE A  91       2.688  -1.939  -7.714  1.00  1.02           H  
ATOM   1341  HB  ILE A  91       2.237   0.389  -9.623  1.00  1.02           H  
ATOM   1342 1HG1 ILE A  91       4.791  -1.108  -9.004  1.00  1.02           H  
ATOM   1343 2HG1 ILE A  91       3.765  -1.428 -10.408  1.00  1.02           H  
ATOM   1344 1HG2 ILE A  91       3.811   1.644  -8.215  1.00  1.02           H  
ATOM   1345 2HG2 ILE A  91       2.371   1.170  -7.290  1.00  1.02           H  
ATOM   1346 3HG2 ILE A  91       3.892   0.275  -7.078  1.00  1.02           H  
ATOM   1347 1HD1 ILE A  91       5.644  -0.003 -11.022  1.00  1.02           H  
ATOM   1348 2HD1 ILE A  91       4.104   0.852 -11.199  1.00  1.02           H  
ATOM   1349 3HD1 ILE A  91       5.141   1.201  -9.811  1.00  1.02           H  
ATOM   1350  N   LYS A  92       0.955  -0.993  -6.191  1.00  0.92           N  
ATOM   1351  CA  LYS A  92      -0.132  -0.496  -5.345  1.00  0.92           C  
ATOM   1352  C   LYS A  92       0.320   0.671  -4.473  1.00  0.92           C  
ATOM   1353  O   LYS A  92       1.365   0.596  -3.802  1.00  0.92           O  
ATOM   1354  CB  LYS A  92      -0.683  -1.626  -4.481  1.00  0.92           C  
ATOM   1355  CG  LYS A  92      -1.251  -2.762  -5.308  1.00  0.92           C  
ATOM   1356  CD  LYS A  92      -1.939  -3.811  -4.480  1.00  0.92           C  
ATOM   1357  CE  LYS A  92      -2.445  -4.917  -5.385  1.00  0.92           C  
ATOM   1358  NZ  LYS A  92      -3.133  -5.998  -4.640  1.00  0.92           N  
ATOM   1359  H   LYS A  92       1.735  -1.494  -5.788  1.00  0.92           H  
ATOM   1360  HA  LYS A  92      -0.939  -0.130  -5.980  1.00  0.92           H  
ATOM   1361 1HB  LYS A  92       0.102  -2.021  -3.839  1.00  0.92           H  
ATOM   1362 2HB  LYS A  92      -1.478  -1.240  -3.842  1.00  0.92           H  
ATOM   1363 1HG  LYS A  92      -1.930  -2.379  -6.031  1.00  0.92           H  
ATOM   1364 2HG  LYS A  92      -0.437  -3.246  -5.848  1.00  0.92           H  
ATOM   1365 1HD  LYS A  92      -1.243  -4.228  -3.754  1.00  0.92           H  
ATOM   1366 2HD  LYS A  92      -2.782  -3.367  -3.950  1.00  0.92           H  
ATOM   1367 1HE  LYS A  92      -3.135  -4.493  -6.117  1.00  0.92           H  
ATOM   1368 2HE  LYS A  92      -1.594  -5.343  -5.911  1.00  0.92           H  
ATOM   1369 1HZ  LYS A  92      -3.433  -6.703  -5.305  1.00  0.92           H  
ATOM   1370 2HZ  LYS A  92      -2.495  -6.409  -3.975  1.00  0.92           H  
ATOM   1371 3HZ  LYS A  92      -3.933  -5.625  -4.155  1.00  0.92           H  
ATOM   1372  N   ILE A  93      -0.486   1.736  -4.489  1.00  0.84           N  
ATOM   1373  CA  ILE A  93      -0.184   2.933  -3.732  1.00  0.84           C  
ATOM   1374  C   ILE A  93      -1.312   3.323  -2.785  1.00  0.84           C  
ATOM   1375  O   ILE A  93      -2.455   3.517  -3.200  1.00  0.84           O  
ATOM   1376  CB  ILE A  93       0.091   4.116  -4.664  1.00  0.84           C  
ATOM   1377  CG1 ILE A  93       1.218   3.805  -5.600  1.00  0.84           C  
ATOM   1378  CG2 ILE A  93       0.490   5.299  -3.813  1.00  0.84           C  
ATOM   1379  CD1 ILE A  93       1.432   4.875  -6.588  1.00  0.84           C  
ATOM   1380  H   ILE A  93      -1.324   1.720  -5.069  1.00  0.84           H  
ATOM   1381  HA  ILE A  93       0.709   2.748  -3.138  1.00  0.84           H  
ATOM   1382  HB  ILE A  93      -0.794   4.352  -5.259  1.00  0.84           H  
ATOM   1383 1HG1 ILE A  93       2.112   3.646  -5.048  1.00  0.84           H  
ATOM   1384 2HG1 ILE A  93       0.987   2.897  -6.149  1.00  0.84           H  
ATOM   1385 1HG2 ILE A  93       0.718   6.131  -4.447  1.00  0.84           H  
ATOM   1386 2HG2 ILE A  93      -0.314   5.568  -3.130  1.00  0.84           H  
ATOM   1387 3HG2 ILE A  93       1.375   5.034  -3.238  1.00  0.84           H  
ATOM   1388 1HD1 ILE A  93       2.245   4.595  -7.255  1.00  0.84           H  
ATOM   1389 2HD1 ILE A  93       0.528   4.993  -7.141  1.00  0.84           H  
ATOM   1390 3HD1 ILE A  93       1.680   5.809  -6.088  1.00  0.84           H  
ATOM   1391  N   LYS A  94      -0.995   3.450  -1.509  1.00  0.80           N  
ATOM   1392  CA  LYS A  94      -1.995   3.818  -0.521  1.00  0.80           C  
ATOM   1393  C   LYS A  94      -2.000   5.316  -0.315  1.00  0.80           C  
ATOM   1394  O   LYS A  94      -1.043   5.885   0.217  1.00  0.80           O  
ATOM   1395  CB  LYS A  94      -1.743   3.111   0.800  1.00  0.80           C  
ATOM   1396  CG  LYS A  94      -2.781   3.385   1.885  1.00  0.80           C  
ATOM   1397  CD  LYS A  94      -4.084   2.675   1.570  1.00  0.80           C  
ATOM   1398  CE  LYS A  94      -5.152   2.884   2.643  1.00  0.80           C  
ATOM   1399  NZ  LYS A  94      -4.763   2.281   3.990  1.00  0.80           N  
ATOM   1400  H   LYS A  94      -0.029   3.315  -1.231  1.00  0.80           H  
ATOM   1401  HA  LYS A  94      -2.978   3.531  -0.884  1.00  0.80           H  
ATOM   1402 1HB  LYS A  94      -1.715   2.036   0.634  1.00  0.80           H  
ATOM   1403 2HB  LYS A  94      -0.772   3.408   1.186  1.00  0.80           H  
ATOM   1404 1HG  LYS A  94      -2.402   3.037   2.846  1.00  0.80           H  
ATOM   1405 2HG  LYS A  94      -2.966   4.460   1.951  1.00  0.80           H  
ATOM   1406 1HD  LYS A  94      -4.471   3.052   0.619  1.00  0.80           H  
ATOM   1407 2HD  LYS A  94      -3.897   1.608   1.460  1.00  0.80           H  
ATOM   1408 1HE  LYS A  94      -5.335   3.949   2.762  1.00  0.80           H  
ATOM   1409 2HE  LYS A  94      -6.070   2.407   2.300  1.00  0.80           H  
ATOM   1410 1HZ  LYS A  94      -5.516   2.434   4.647  1.00  0.80           H  
ATOM   1411 2HZ  LYS A  94      -4.607   1.290   3.882  1.00  0.80           H  
ATOM   1412 3HZ  LYS A  94      -3.903   2.727   4.367  1.00  0.80           H  
ATOM   1413  N   LEU A  95      -3.067   5.955  -0.771  1.00  0.78           N  
ATOM   1414  CA  LEU A  95      -3.176   7.393  -0.689  1.00  0.78           C  
ATOM   1415  C   LEU A  95      -4.038   7.829   0.461  1.00  0.78           C  
ATOM   1416  O   LEU A  95      -5.214   7.472   0.550  1.00  0.78           O  
ATOM   1417  CB  LEU A  95      -3.753   8.001  -1.970  1.00  0.78           C  
ATOM   1418  CG  LEU A  95      -3.992   9.518  -1.896  1.00  0.78           C  
ATOM   1419  CD1 LEU A  95      -2.667  10.203  -1.679  1.00  0.78           C  
ATOM   1420  CD2 LEU A  95      -4.662  10.002  -3.191  1.00  0.78           C  
ATOM   1421  H   LEU A  95      -3.830   5.429  -1.188  1.00  0.78           H  
ATOM   1422  HA  LEU A  95      -2.182   7.801  -0.544  1.00  0.78           H  
ATOM   1423 1HB  LEU A  95      -3.075   7.798  -2.798  1.00  0.78           H  
ATOM   1424 2HB  LEU A  95      -4.696   7.518  -2.166  1.00  0.78           H  
ATOM   1425  HG  LEU A  95      -4.629   9.749  -1.054  1.00  0.78           H  
ATOM   1426 1HD1 LEU A  95      -2.811  11.278  -1.613  1.00  0.78           H  
ATOM   1427 2HD1 LEU A  95      -2.234   9.858  -0.766  1.00  0.78           H  
ATOM   1428 3HD1 LEU A  95      -2.005   9.966  -2.484  1.00  0.78           H  
ATOM   1429 1HD2 LEU A  95      -4.825  11.078  -3.135  1.00  0.78           H  
ATOM   1430 2HD2 LEU A  95      -4.026   9.778  -4.040  1.00  0.78           H  
ATOM   1431 3HD2 LEU A  95      -5.618   9.505  -3.313  1.00  0.78           H  
ATOM   1432  N   TYR A  96      -3.452   8.624   1.328  1.00  0.79           N  
ATOM   1433  CA  TYR A  96      -4.186   9.183   2.431  1.00  0.79           C  
ATOM   1434  C   TYR A  96      -4.342  10.649   2.142  1.00  0.79           C  
ATOM   1435  O   TYR A  96      -3.354  11.290   1.811  1.00  0.79           O  
ATOM   1436  CB  TYR A  96      -3.405   9.022   3.719  1.00  0.79           C  
ATOM   1437  CG  TYR A  96      -3.196   7.644   4.145  1.00  0.79           C  
ATOM   1438  CD1 TYR A  96      -1.908   7.152   4.255  1.00  0.79           C  
ATOM   1439  CD2 TYR A  96      -4.281   6.853   4.446  1.00  0.79           C  
ATOM   1440  CE1 TYR A  96      -1.706   5.883   4.693  1.00  0.79           C  
ATOM   1441  CE2 TYR A  96      -4.080   5.581   4.886  1.00  0.79           C  
ATOM   1442  CZ  TYR A  96      -2.795   5.096   5.019  1.00  0.79           C  
ATOM   1443  OH  TYR A  96      -2.584   3.824   5.479  1.00  0.79           O  
ATOM   1444  H   TYR A  96      -2.461   8.844   1.202  1.00  0.79           H  
ATOM   1445  HA  TYR A  96      -5.173   8.727   2.505  1.00  0.79           H  
ATOM   1446 1HB  TYR A  96      -2.441   9.484   3.596  1.00  0.79           H  
ATOM   1447 2HB  TYR A  96      -3.911   9.552   4.514  1.00  0.79           H  
ATOM   1448  HD1 TYR A  96      -1.057   7.773   4.011  1.00  0.79           H  
ATOM   1449  HD2 TYR A  96      -5.294   7.251   4.353  1.00  0.79           H  
ATOM   1450  HE1 TYR A  96      -0.692   5.491   4.799  1.00  0.79           H  
ATOM   1451  HE2 TYR A  96      -4.934   4.960   5.146  1.00  0.79           H  
ATOM   1452  HH  TYR A  96      -1.802   3.865   6.103  1.00  0.79           H  
ATOM   1453  N   VAL A  97      -5.536  11.193   2.276  1.00  0.84           N  
ATOM   1454  CA  VAL A  97      -5.686  12.626   2.076  1.00  0.84           C  
ATOM   1455  C   VAL A  97      -6.151  13.242   3.382  1.00  0.84           C  
ATOM   1456  O   VAL A  97      -7.178  12.856   3.933  1.00  0.84           O  
ATOM   1457  CB  VAL A  97      -6.673  12.933   0.941  1.00  0.84           C  
ATOM   1458  CG1 VAL A  97      -6.792  14.434   0.788  1.00  0.84           C  
ATOM   1459  CG2 VAL A  97      -6.206  12.295  -0.353  1.00  0.84           C  
ATOM   1460  H   VAL A  97      -6.348  10.619   2.493  1.00  0.84           H  
ATOM   1461  HA  VAL A  97      -4.721  13.061   1.818  1.00  0.84           H  
ATOM   1462  HB  VAL A  97      -7.650  12.538   1.194  1.00  0.84           H  
ATOM   1463 1HG1 VAL A  97      -7.493  14.680   0.001  1.00  0.84           H  
ATOM   1464 2HG1 VAL A  97      -7.130  14.837   1.719  1.00  0.84           H  
ATOM   1465 3HG1 VAL A  97      -5.819  14.852   0.541  1.00  0.84           H  
ATOM   1466 1HG2 VAL A  97      -6.920  12.521  -1.142  1.00  0.84           H  
ATOM   1467 2HG2 VAL A  97      -5.223  12.683  -0.624  1.00  0.84           H  
ATOM   1468 3HG2 VAL A  97      -6.152  11.222  -0.216  1.00  0.84           H  
ATOM   1469  N   LEU A  98      -5.358  14.162   3.908  1.00  0.91           N  
ATOM   1470  CA  LEU A  98      -5.642  14.775   5.198  1.00  0.91           C  
ATOM   1471  C   LEU A  98      -6.211  16.158   5.056  1.00  0.91           C  
ATOM   1472  O   LEU A  98      -5.912  16.853   4.089  1.00  0.91           O  
ATOM   1473  CB  LEU A  98      -4.351  14.887   6.009  1.00  0.91           C  
ATOM   1474  CG  LEU A  98      -3.885  13.664   6.776  1.00  0.91           C  
ATOM   1475  CD1 LEU A  98      -3.823  12.488   5.859  1.00  0.91           C  
ATOM   1476  CD2 LEU A  98      -2.497  13.958   7.357  1.00  0.91           C  
ATOM   1477  H   LEU A  98      -4.509  14.441   3.409  1.00  0.91           H  
ATOM   1478  HA  LEU A  98      -6.361  14.157   5.735  1.00  0.91           H  
ATOM   1479 1HB  LEU A  98      -3.542  15.187   5.334  1.00  0.91           H  
ATOM   1480 2HB  LEU A  98      -4.495  15.672   6.739  1.00  0.91           H  
ATOM   1481  HG  LEU A  98      -4.581  13.446   7.581  1.00  0.91           H  
ATOM   1482 1HD1 LEU A  98      -3.482  11.644   6.397  1.00  0.91           H  
ATOM   1483 2HD1 LEU A  98      -4.796  12.282   5.465  1.00  0.91           H  
ATOM   1484 3HD1 LEU A  98      -3.153  12.709   5.055  1.00  0.91           H  
ATOM   1485 1HD2 LEU A  98      -2.136  13.095   7.911  1.00  0.91           H  
ATOM   1486 2HD2 LEU A  98      -1.810  14.173   6.548  1.00  0.91           H  
ATOM   1487 3HD2 LEU A  98      -2.554  14.818   8.018  1.00  0.91           H  
ATOM   1488  N   ASP A  99      -7.026  16.587   6.006  1.00  1.01           N  
ATOM   1489  CA  ASP A  99      -7.407  17.987   5.997  1.00  1.01           C  
ATOM   1490  C   ASP A  99      -6.877  18.538   7.291  1.00  1.01           C  
ATOM   1491  O   ASP A  99      -7.483  18.402   8.359  1.00  1.01           O  
ATOM   1492  CB  ASP A  99      -8.899  18.209   5.856  1.00  1.01           C  
ATOM   1493  CG  ASP A  99      -9.271  19.707   5.744  1.00  1.01           C  
ATOM   1494  OD1 ASP A  99      -8.489  20.571   6.132  1.00  1.01           O  
ATOM   1495  OD2 ASP A  99     -10.364  19.986   5.259  1.00  1.01           O  
ATOM   1496  H   ASP A  99      -7.314  15.988   6.787  1.00  1.01           H  
ATOM   1497  HA  ASP A  99      -6.910  18.506   5.179  1.00  1.01           H  
ATOM   1498 1HB  ASP A  99      -9.273  17.677   4.998  1.00  1.01           H  
ATOM   1499 2HB  ASP A  99      -9.392  17.809   6.717  1.00  1.01           H  
ATOM   1500  N   VAL A 100      -5.720  19.168   7.204  1.00  1.14           N  
ATOM   1501  CA  VAL A 100      -5.063  19.551   8.424  1.00  1.14           C  
ATOM   1502  C   VAL A 100      -5.385  20.971   8.781  1.00  1.14           C  
ATOM   1503  O   VAL A 100      -4.767  21.545   9.673  1.00  1.14           O  
ATOM   1504  CB  VAL A 100      -3.546  19.428   8.317  1.00  1.14           C  
ATOM   1505  CG1 VAL A 100      -3.166  18.009   7.939  1.00  1.14           C  
ATOM   1506  CG2 VAL A 100      -3.040  20.436   7.365  1.00  1.14           C  
ATOM   1507  H   VAL A 100      -5.282  19.316   6.306  1.00  1.14           H  
ATOM   1508  HA  VAL A 100      -5.421  18.899   9.211  1.00  1.14           H  
ATOM   1509  HB  VAL A 100      -3.113  19.625   9.296  1.00  1.14           H  
ATOM   1510 1HG1 VAL A 100      -2.082  17.925   7.907  1.00  1.14           H  
ATOM   1511 2HG1 VAL A 100      -3.562  17.310   8.670  1.00  1.14           H  
ATOM   1512 3HG1 VAL A 100      -3.580  17.781   6.962  1.00  1.14           H  
ATOM   1513 1HG2 VAL A 100      -1.956  20.386   7.304  1.00  1.14           H  
ATOM   1514 2HG2 VAL A 100      -3.461  20.266   6.420  1.00  1.14           H  
ATOM   1515 3HG2 VAL A 100      -3.341  21.396   7.711  1.00  1.14           H  
ATOM   1516  N   TYR A 101      -6.311  21.581   8.067  1.00  1.27           N  
ATOM   1517  CA  TYR A 101      -6.609  22.941   8.419  1.00  1.27           C  
ATOM   1518  C   TYR A 101      -7.587  22.897   9.559  1.00  1.27           C  
ATOM   1519  O   TYR A 101      -8.489  22.062   9.579  1.00  1.27           O  
ATOM   1520  CB  TYR A 101      -7.156  23.684   7.222  1.00  1.27           C  
ATOM   1521  CG  TYR A 101      -6.114  23.861   6.158  1.00  1.27           C  
ATOM   1522  CD1 TYR A 101      -6.050  22.954   5.117  1.00  1.27           C  
ATOM   1523  CD2 TYR A 101      -5.220  24.915   6.218  1.00  1.27           C  
ATOM   1524  CE1 TYR A 101      -5.109  23.107   4.134  1.00  1.27           C  
ATOM   1525  CE2 TYR A 101      -4.270  25.063   5.227  1.00  1.27           C  
ATOM   1526  CZ  TYR A 101      -4.218  24.162   4.189  1.00  1.27           C  
ATOM   1527  OH  TYR A 101      -3.287  24.301   3.196  1.00  1.27           O  
ATOM   1528  H   TYR A 101      -6.855  21.101   7.331  1.00  1.27           H  
ATOM   1529  HA  TYR A 101      -5.704  23.440   8.763  1.00  1.27           H  
ATOM   1530 1HB  TYR A 101      -7.997  23.128   6.798  1.00  1.27           H  
ATOM   1531 2HB  TYR A 101      -7.518  24.663   7.529  1.00  1.27           H  
ATOM   1532  HD1 TYR A 101      -6.757  22.119   5.075  1.00  1.27           H  
ATOM   1533  HD2 TYR A 101      -5.265  25.628   7.042  1.00  1.27           H  
ATOM   1534  HE1 TYR A 101      -5.070  22.395   3.309  1.00  1.27           H  
ATOM   1535  HE2 TYR A 101      -3.565  25.894   5.268  1.00  1.27           H  
ATOM   1536  HH  TYR A 101      -3.354  23.546   2.607  1.00  1.27           H  
ATOM   1537  N   ALA A 102      -7.414  23.768  10.525  1.00  1.38           N  
ATOM   1538  CA  ALA A 102      -8.346  23.766  11.626  1.00  1.38           C  
ATOM   1539  C   ALA A 102      -9.731  24.080  11.090  1.00  1.38           C  
ATOM   1540  O   ALA A 102      -9.897  24.961  10.244  1.00  1.38           O  
ATOM   1541  CB  ALA A 102      -7.925  24.760  12.691  1.00  1.38           C  
ATOM   1542  H   ALA A 102      -6.653  24.440  10.474  1.00  1.38           H  
ATOM   1543  HA  ALA A 102      -8.366  22.767  12.060  1.00  1.38           H  
ATOM   1544 1HB  ALA A 102      -8.633  24.734  13.517  1.00  1.38           H  
ATOM   1545 2HB  ALA A 102      -6.934  24.492  13.052  1.00  1.38           H  
ATOM   1546 3HB  ALA A 102      -7.899  25.764  12.267  1.00  1.38           H  
ATOM   1547  N   LYS A 103     -10.730  23.412  11.642  1.00  1.42           N  
ATOM   1548  CA  LYS A 103     -12.128  23.630  11.276  1.00  1.42           C  
ATOM   1549  C   LYS A 103     -12.824  24.576  12.243  1.00  1.42           C  
ATOM   1550  O   LYS A 103     -14.052  24.679  12.264  1.00  1.42           O  
ATOM   1551  CB  LYS A 103     -12.864  22.299  11.231  1.00  1.42           C  
ATOM   1552  CG  LYS A 103     -12.305  21.321  10.214  1.00  1.42           C  
ATOM   1553  CD  LYS A 103     -12.432  21.874   8.806  1.00  1.42           C  
ATOM   1554  CE  LYS A 103     -12.005  20.855   7.778  1.00  1.42           C  
ATOM   1555  NZ  LYS A 103     -12.071  21.397   6.394  1.00  1.42           N  
ATOM   1556  H   LYS A 103     -10.498  22.655  12.287  1.00  1.42           H  
ATOM   1557  HA  LYS A 103     -12.158  24.082  10.285  1.00  1.42           H  
ATOM   1558 1HB  LYS A 103     -12.806  21.822  12.212  1.00  1.42           H  
ATOM   1559 2HB  LYS A 103     -13.915  22.465  11.004  1.00  1.42           H  
ATOM   1560 1HG  LYS A 103     -11.244  21.134  10.428  1.00  1.42           H  
ATOM   1561 2HG  LYS A 103     -12.842  20.371  10.274  1.00  1.42           H  
ATOM   1562 1HD  LYS A 103     -13.462  22.169   8.613  1.00  1.42           H  
ATOM   1563 2HD  LYS A 103     -11.788  22.753   8.709  1.00  1.42           H  
ATOM   1564 1HE  LYS A 103     -10.979  20.546   7.992  1.00  1.42           H  
ATOM   1565 2HE  LYS A 103     -12.653  19.990   7.842  1.00  1.42           H  
ATOM   1566 1HZ  LYS A 103     -11.757  20.666   5.740  1.00  1.42           H  
ATOM   1567 2HZ  LYS A 103     -13.004  21.671   6.169  1.00  1.42           H  
ATOM   1568 3HZ  LYS A 103     -11.450  22.183   6.313  1.00  1.42           H  
ATOM   1569  N   THR A 104     -12.024  25.208  13.083  1.00  1.39           N  
ATOM   1570  CA  THR A 104     -12.489  26.085  14.136  1.00  1.39           C  
ATOM   1571  C   THR A 104     -12.341  27.572  13.782  1.00  1.39           C  
ATOM   1572  O   THR A 104     -11.706  27.932  12.793  1.00  1.39           O  
ATOM   1573  CB  THR A 104     -11.731  25.696  15.410  1.00  1.39           C  
ATOM   1574  OG1 THR A 104     -10.330  25.971  15.263  1.00  1.39           O  
ATOM   1575  CG2 THR A 104     -11.894  24.176  15.584  1.00  1.39           C  
ATOM   1576  H   THR A 104     -11.032  25.070  12.972  1.00  1.39           H  
ATOM   1577  HA  THR A 104     -13.549  25.889  14.300  1.00  1.39           H  
ATOM   1578  HB  THR A 104     -12.120  26.229  16.277  1.00  1.39           H  
ATOM   1579  HG1 THR A 104      -9.902  25.821  16.134  1.00  1.39           H  
ATOM   1580 1HG2 THR A 104     -11.357  23.845  16.445  1.00  1.39           H  
ATOM   1581 2HG2 THR A 104     -12.948  23.926  15.694  1.00  1.39           H  
ATOM   1582 3HG2 THR A 104     -11.496  23.673  14.712  1.00  1.39           H  
ATOM   1583  N   ASP A 105     -12.957  28.435  14.593  1.00  1.31           N  
ATOM   1584  CA  ASP A 105     -12.933  29.889  14.386  1.00  1.31           C  
ATOM   1585  C   ASP A 105     -11.653  30.512  14.929  1.00  1.31           C  
ATOM   1586  O   ASP A 105     -11.374  30.411  16.113  1.00  1.31           O  
ATOM   1587  CB  ASP A 105     -14.162  30.558  15.017  1.00  1.31           C  
ATOM   1588  CG  ASP A 105     -14.323  32.082  14.677  1.00  1.31           C  
ATOM   1589  OD1 ASP A 105     -13.360  32.752  14.325  1.00  1.31           O  
ATOM   1590  OD2 ASP A 105     -15.445  32.539  14.749  1.00  1.31           O  
ATOM   1591  H   ASP A 105     -13.460  28.067  15.385  1.00  1.31           H  
ATOM   1592  HA  ASP A 105     -12.967  30.079  13.314  1.00  1.31           H  
ATOM   1593 1HB  ASP A 105     -15.062  30.038  14.694  1.00  1.31           H  
ATOM   1594 2HB  ASP A 105     -14.104  30.460  16.103  1.00  1.31           H  
ATOM   1595  N   ALA A 106     -10.861  31.116  14.050  1.00  1.19           N  
ATOM   1596  CA  ALA A 106      -9.572  31.733  14.388  1.00  1.19           C  
ATOM   1597  C   ALA A 106      -9.665  32.891  15.405  1.00  1.19           C  
ATOM   1598  O   ALA A 106      -8.637  33.272  15.985  1.00  1.19           O  
ATOM   1599  CB  ALA A 106      -8.912  32.255  13.128  1.00  1.19           C  
ATOM   1600  H   ALA A 106     -11.178  31.157  13.092  1.00  1.19           H  
ATOM   1601  HA  ALA A 106      -8.943  30.959  14.823  1.00  1.19           H  
ATOM   1602 1HB  ALA A 106      -7.946  32.667  13.374  1.00  1.19           H  
ATOM   1603 2HB  ALA A 106      -8.791  31.440  12.416  1.00  1.19           H  
ATOM   1604 3HB  ALA A 106      -9.536  33.032  12.690  1.00  1.19           H  
ATOM   1605  N   VAL A 107     -10.851  33.500  15.552  1.00  1.09           N  
ATOM   1606  CA  VAL A 107     -11.009  34.636  16.464  1.00  1.09           C  
ATOM   1607  C   VAL A 107     -11.857  34.265  17.686  1.00  1.09           C  
ATOM   1608  O   VAL A 107     -12.955  33.724  17.568  1.00  1.09           O  
ATOM   1609  CB  VAL A 107     -11.650  35.828  15.737  1.00  1.09           C  
ATOM   1610  CG1 VAL A 107     -11.815  36.997  16.714  1.00  1.09           C  
ATOM   1611  CG2 VAL A 107     -10.789  36.215  14.530  1.00  1.09           C  
ATOM   1612  H   VAL A 107     -11.678  33.149  15.047  1.00  1.09           H  
ATOM   1613  HA  VAL A 107     -10.024  34.940  16.817  1.00  1.09           H  
ATOM   1614  HB  VAL A 107     -12.648  35.540  15.390  1.00  1.09           H  
ATOM   1615 1HG1 VAL A 107     -12.282  37.836  16.202  1.00  1.09           H  
ATOM   1616 2HG1 VAL A 107     -12.444  36.692  17.549  1.00  1.09           H  
ATOM   1617 3HG1 VAL A 107     -10.835  37.299  17.090  1.00  1.09           H  
ATOM   1618 1HG2 VAL A 107     -11.254  37.050  14.010  1.00  1.09           H  
ATOM   1619 2HG2 VAL A 107      -9.805  36.500  14.851  1.00  1.09           H  
ATOM   1620 3HG2 VAL A 107     -10.713  35.366  13.853  1.00  1.09           H  
ATOM   1621  N   ALA A 108     -11.345  34.577  18.872  1.00  1.00           N  
ATOM   1622  CA  ALA A 108     -12.020  34.202  20.115  1.00  1.00           C  
ATOM   1623  C   ALA A 108     -11.740  35.192  21.250  1.00  1.00           C  
ATOM   1624  O   ALA A 108     -10.886  36.058  21.100  1.00  1.00           O  
ATOM   1625  CB  ALA A 108     -11.559  32.817  20.478  1.00  1.00           C  
ATOM   1626  H   ALA A 108     -10.425  35.023  18.910  1.00  1.00           H  
ATOM   1627  HA  ALA A 108     -13.097  34.196  19.946  1.00  1.00           H  
ATOM   1628 1HB  ALA A 108     -12.056  32.489  21.397  1.00  1.00           H  
ATOM   1629 2HB  ALA A 108     -11.804  32.134  19.669  1.00  1.00           H  
ATOM   1630 3HB  ALA A 108     -10.495  32.853  20.606  1.00  1.00           H  
ATOM   1631  N   SER A 109     -12.509  35.116  22.344  1.00  0.95           N  
ATOM   1632  CA  SER A 109     -12.261  35.955  23.535  1.00  0.95           C  
ATOM   1633  C   SER A 109     -11.306  35.314  24.522  1.00  0.95           C  
ATOM   1634  O   SER A 109     -11.317  34.111  24.723  1.00  0.95           O  
ATOM   1635  CB  SER A 109     -13.530  36.298  24.290  1.00  0.95           C  
ATOM   1636  OG  SER A 109     -13.208  36.925  25.534  1.00  0.95           O  
ATOM   1637  H   SER A 109     -13.254  34.406  22.384  1.00  0.95           H  
ATOM   1638  HA  SER A 109     -11.808  36.888  23.207  1.00  0.95           H  
ATOM   1639 1HB  SER A 109     -14.141  36.968  23.688  1.00  0.95           H  
ATOM   1640 2HB  SER A 109     -14.102  35.412  24.465  1.00  0.95           H  
ATOM   1641  HG  SER A 109     -12.671  37.699  25.308  1.00  0.95           H  
ATOM   1642  N   ALA A 110     -10.565  36.133  25.249  1.00  0.92           N  
ATOM   1643  CA  ALA A 110      -9.650  35.662  26.292  1.00  0.92           C  
ATOM   1644  C   ALA A 110     -10.344  34.802  27.342  1.00  0.92           C  
ATOM   1645  O   ALA A 110      -9.694  33.958  27.972  1.00  0.92           O  
ATOM   1646  CB  ALA A 110      -8.990  36.852  26.974  1.00  0.92           C  
ATOM   1647  H   ALA A 110     -10.592  37.126  25.036  1.00  0.92           H  
ATOM   1648  HA  ALA A 110      -8.890  35.042  25.827  1.00  0.92           H  
ATOM   1649 1HB  ALA A 110      -8.296  36.505  27.727  1.00  0.92           H  
ATOM   1650 2HB  ALA A 110      -8.461  37.440  26.233  1.00  0.92           H  
ATOM   1651 3HB  ALA A 110      -9.756  37.468  27.444  1.00  0.92           H  
ATOM   1652  N   GLY A 111     -11.647  35.037  27.561  1.00  0.92           N  
ATOM   1653  CA  GLY A 111     -12.402  34.297  28.571  1.00  0.92           C  
ATOM   1654  C   GLY A 111     -12.949  32.948  28.072  1.00  0.92           C  
ATOM   1655  O   GLY A 111     -13.608  32.229  28.827  1.00  0.92           O  
ATOM   1656  H   GLY A 111     -12.133  35.728  26.979  1.00  0.92           H  
ATOM   1657 1HA  GLY A 111     -11.768  34.131  29.437  1.00  0.92           H  
ATOM   1658 2HA  GLY A 111     -13.233  34.915  28.907  1.00  0.92           H  
ATOM   1659  N   GLU A 112     -12.691  32.621  26.808  1.00  0.93           N  
ATOM   1660  CA  GLU A 112     -13.173  31.402  26.163  1.00  0.93           C  
ATOM   1661  C   GLU A 112     -12.117  30.305  26.045  1.00  0.93           C  
ATOM   1662  O   GLU A 112     -10.910  30.565  26.085  1.00  0.93           O  
ATOM   1663  CB  GLU A 112     -13.716  31.733  24.766  1.00  0.93           C  
ATOM   1664  CG  GLU A 112     -14.968  32.623  24.780  1.00  0.93           C  
ATOM   1665  CD  GLU A 112     -15.420  33.104  23.399  1.00  0.93           C  
ATOM   1666  OE1 GLU A 112     -14.623  33.087  22.483  1.00  0.93           O  
ATOM   1667  OE2 GLU A 112     -16.557  33.488  23.272  1.00  0.93           O  
ATOM   1668  H   GLU A 112     -12.132  33.250  26.237  1.00  0.93           H  
ATOM   1669  HA  GLU A 112     -13.993  31.006  26.761  1.00  0.93           H  
ATOM   1670 1HB  GLU A 112     -12.948  32.239  24.185  1.00  0.93           H  
ATOM   1671 2HB  GLU A 112     -13.961  30.809  24.241  1.00  0.93           H  
ATOM   1672 1HG  GLU A 112     -15.781  32.054  25.227  1.00  0.93           H  
ATOM   1673 2HG  GLU A 112     -14.777  33.474  25.424  1.00  0.93           H  
ATOM   1674  N   GLN A 113     -12.606  29.070  25.905  1.00  0.94           N  
ATOM   1675  CA  GLN A 113     -11.794  27.885  25.613  1.00  0.94           C  
ATOM   1676  C   GLN A 113     -11.437  27.931  24.141  1.00  0.94           C  
ATOM   1677  O   GLN A 113     -12.006  28.736  23.401  1.00  0.94           O  
ATOM   1678  CB  GLN A 113     -12.557  26.586  25.903  1.00  0.94           C  
ATOM   1679  CG  GLN A 113     -13.698  26.322  24.908  1.00  0.94           C  
ATOM   1680  CD  GLN A 113     -14.481  25.032  25.166  1.00  0.94           C  
ATOM   1681  OE1 GLN A 113     -14.344  24.358  26.198  1.00  0.94           O  
ATOM   1682  NE2 GLN A 113     -15.332  24.683  24.204  1.00  0.94           N  
ATOM   1683  H   GLN A 113     -13.609  28.954  25.951  1.00  0.94           H  
ATOM   1684  HA  GLN A 113     -10.874  27.914  26.196  1.00  0.94           H  
ATOM   1685 1HB  GLN A 113     -11.866  25.743  25.860  1.00  0.94           H  
ATOM   1686 2HB  GLN A 113     -12.966  26.621  26.913  1.00  0.94           H  
ATOM   1687 1HG  GLN A 113     -14.396  27.157  24.954  1.00  0.94           H  
ATOM   1688 2HG  GLN A 113     -13.269  26.256  23.907  1.00  0.94           H  
ATOM   1689 1HE2 GLN A 113     -15.892  23.860  24.298  1.00  0.94           H  
ATOM   1690 2HE2 GLN A 113     -15.423  25.256  23.387  1.00  0.94           H  
ATOM   1691  N   PHE A 114     -10.514  27.091  23.693  1.00  0.96           N  
ATOM   1692  CA  PHE A 114     -10.201  27.120  22.269  1.00  0.96           C  
ATOM   1693  C   PHE A 114      -9.623  25.835  21.756  1.00  0.96           C  
ATOM   1694  O   PHE A 114      -8.851  25.153  22.430  1.00  0.96           O  
ATOM   1695  CB  PHE A 114      -9.224  28.215  21.954  1.00  0.96           C  
ATOM   1696  CG  PHE A 114      -9.102  28.566  20.515  1.00  0.96           C  
ATOM   1697  CD1 PHE A 114      -9.974  29.481  19.990  1.00  0.96           C  
ATOM   1698  CD2 PHE A 114      -8.149  28.004  19.689  1.00  0.96           C  
ATOM   1699  CE1 PHE A 114      -9.906  29.842  18.687  1.00  0.96           C  
ATOM   1700  CE2 PHE A 114      -8.093  28.357  18.362  1.00  0.96           C  
ATOM   1701  CZ  PHE A 114      -8.969  29.277  17.864  1.00  0.96           C  
ATOM   1702  H   PHE A 114     -10.049  26.446  24.333  1.00  0.96           H  
ATOM   1703  HA  PHE A 114     -11.125  27.311  21.722  1.00  0.96           H  
ATOM   1704 1HB  PHE A 114      -9.569  29.079  22.463  1.00  0.96           H  
ATOM   1705 2HB  PHE A 114      -8.238  27.961  22.341  1.00  0.96           H  
ATOM   1706  HD1 PHE A 114     -10.729  29.924  20.638  1.00  0.96           H  
ATOM   1707  HD2 PHE A 114      -7.456  27.270  20.091  1.00  0.96           H  
ATOM   1708  HE1 PHE A 114     -10.605  30.577  18.297  1.00  0.96           H  
ATOM   1709  HE2 PHE A 114      -7.366  27.913  17.707  1.00  0.96           H  
ATOM   1710  HZ  PHE A 114      -8.928  29.562  16.815  1.00  0.96           H  
ATOM   1711  N   LYS A 115      -9.986  25.508  20.536  1.00  0.99           N  
ATOM   1712  CA  LYS A 115      -9.460  24.319  19.925  1.00  0.99           C  
ATOM   1713  C   LYS A 115      -9.118  24.453  18.452  1.00  0.99           C  
ATOM   1714  O   LYS A 115      -9.681  25.283  17.732  1.00  0.99           O  
ATOM   1715  CB  LYS A 115     -10.456  23.189  20.130  1.00  0.99           C  
ATOM   1716  CG  LYS A 115     -11.819  23.491  19.577  1.00  0.99           C  
ATOM   1717  CD  LYS A 115     -12.723  22.316  19.687  1.00  0.99           C  
ATOM   1718  CE  LYS A 115     -14.056  22.588  19.022  1.00  0.99           C  
ATOM   1719  NZ  LYS A 115     -14.813  21.351  18.846  1.00  0.99           N  
ATOM   1720  H   LYS A 115     -10.624  26.099  20.022  1.00  0.99           H  
ATOM   1721  HA  LYS A 115      -8.540  24.071  20.439  1.00  0.99           H  
ATOM   1722 1HB  LYS A 115     -10.083  22.281  19.635  1.00  0.99           H  
ATOM   1723 2HB  LYS A 115     -10.548  22.966  21.190  1.00  0.99           H  
ATOM   1724 1HG  LYS A 115     -12.257  24.322  20.128  1.00  0.99           H  
ATOM   1725 2HG  LYS A 115     -11.736  23.771  18.557  1.00  0.99           H  
ATOM   1726 1HD  LYS A 115     -12.259  21.456  19.224  1.00  0.99           H  
ATOM   1727 2HD  LYS A 115     -12.892  22.086  20.737  1.00  0.99           H  
ATOM   1728 1HE  LYS A 115     -14.629  23.267  19.648  1.00  0.99           H  
ATOM   1729 2HE  LYS A 115     -13.899  23.048  18.047  1.00  0.99           H  
ATOM   1730 1HZ  LYS A 115     -15.690  21.539  18.400  1.00  0.99           H  
ATOM   1731 2HZ  LYS A 115     -14.222  20.772  18.221  1.00  0.99           H  
ATOM   1732 3HZ  LYS A 115     -14.965  20.891  19.723  1.00  0.99           H  
ATOM   1733  N   TRP A 116      -8.197  23.596  18.022  1.00  1.01           N  
ATOM   1734  CA  TRP A 116      -7.833  23.410  16.625  1.00  1.01           C  
ATOM   1735  C   TRP A 116      -8.182  21.974  16.190  1.00  1.01           C  
ATOM   1736  O   TRP A 116      -7.418  21.042  16.463  1.00  1.01           O  
ATOM   1737  CB  TRP A 116      -6.329  23.633  16.411  1.00  1.01           C  
ATOM   1738  CG  TRP A 116      -5.778  25.058  16.645  1.00  1.01           C  
ATOM   1739  CD1 TRP A 116      -5.572  26.011  15.681  1.00  1.01           C  
ATOM   1740  CD2 TRP A 116      -5.336  25.667  17.897  1.00  1.01           C  
ATOM   1741  NE1 TRP A 116      -5.028  27.148  16.239  1.00  1.01           N  
ATOM   1742  CE2 TRP A 116      -4.873  26.959  17.584  1.00  1.01           C  
ATOM   1743  CE3 TRP A 116      -5.289  25.234  19.225  1.00  1.01           C  
ATOM   1744  CZ2 TRP A 116      -4.369  27.817  18.550  1.00  1.01           C  
ATOM   1745  CZ3 TRP A 116      -4.781  26.098  20.194  1.00  1.01           C  
ATOM   1746  CH2 TRP A 116      -4.332  27.360  19.860  1.00  1.01           C  
ATOM   1747  H   TRP A 116      -7.759  23.001  18.725  1.00  1.01           H  
ATOM   1748  HA  TRP A 116      -8.399  24.109  16.011  1.00  1.01           H  
ATOM   1749 1HB  TRP A 116      -5.781  22.957  17.057  1.00  1.01           H  
ATOM   1750 2HB  TRP A 116      -6.083  23.352  15.388  1.00  1.01           H  
ATOM   1751  HD1 TRP A 116      -5.791  25.886  14.624  1.00  1.01           H  
ATOM   1752  HE1 TRP A 116      -4.778  27.991  15.747  1.00  1.01           H  
ATOM   1753  HE3 TRP A 116      -5.645  24.246  19.497  1.00  1.01           H  
ATOM   1754  HZ2 TRP A 116      -4.011  28.816  18.304  1.00  1.01           H  
ATOM   1755  HZ3 TRP A 116      -4.751  25.749  21.226  1.00  1.01           H  
ATOM   1756  HH2 TRP A 116      -3.939  28.013  20.642  1.00  1.01           H  
ATOM   1757  N   ASP A 117      -9.340  21.790  15.543  1.00  1.03           N  
ATOM   1758  CA  ASP A 117      -9.828  20.457  15.133  1.00  1.03           C  
ATOM   1759  C   ASP A 117      -9.431  20.098  13.708  1.00  1.03           C  
ATOM   1760  O   ASP A 117      -9.770  20.828  12.772  1.00  1.03           O  
ATOM   1761  CB  ASP A 117     -11.360  20.337  15.226  1.00  1.03           C  
ATOM   1762  CG  ASP A 117     -11.955  20.284  16.655  1.00  1.03           C  
ATOM   1763  OD1 ASP A 117     -11.258  19.974  17.598  1.00  1.03           O  
ATOM   1764  OD2 ASP A 117     -13.145  20.546  16.780  1.00  1.03           O  
ATOM   1765  H   ASP A 117      -9.911  22.600  15.357  1.00  1.03           H  
ATOM   1766  HA  ASP A 117      -9.383  19.712  15.795  1.00  1.03           H  
ATOM   1767 1HB  ASP A 117     -11.816  21.174  14.700  1.00  1.03           H  
ATOM   1768 2HB  ASP A 117     -11.666  19.430  14.700  1.00  1.03           H  
ATOM   1769  N   LEU A 118      -8.698  18.990  13.544  1.00  1.05           N  
ATOM   1770  CA  LEU A 118      -8.222  18.526  12.236  1.00  1.05           C  
ATOM   1771  C   LEU A 118      -8.977  17.264  11.795  1.00  1.05           C  
ATOM   1772  O   LEU A 118      -9.463  16.517  12.648  1.00  1.05           O  
ATOM   1773  CB  LEU A 118      -6.720  18.260  12.308  1.00  1.05           C  
ATOM   1774  CG  LEU A 118      -5.825  19.504  12.221  1.00  1.05           C  
ATOM   1775  CD1 LEU A 118      -5.891  20.362  13.478  1.00  1.05           C  
ATOM   1776  CD2 LEU A 118      -4.458  19.055  11.994  1.00  1.05           C  
ATOM   1777  H   LEU A 118      -8.431  18.422  14.355  1.00  1.05           H  
ATOM   1778  HA  LEU A 118      -8.402  19.309  11.496  1.00  1.05           H  
ATOM   1779 1HB  LEU A 118      -6.498  17.750  13.244  1.00  1.05           H  
ATOM   1780 2HB  LEU A 118      -6.450  17.600  11.480  1.00  1.05           H  
ATOM   1781  HG  LEU A 118      -6.159  20.112  11.385  1.00  1.05           H  
ATOM   1782 1HD1 LEU A 118      -5.245  21.215  13.344  1.00  1.05           H  
ATOM   1783 2HD1 LEU A 118      -6.880  20.710  13.643  1.00  1.05           H  
ATOM   1784 3HD1 LEU A 118      -5.563  19.783  14.341  1.00  1.05           H  
ATOM   1785 1HD2 LEU A 118      -3.810  19.912  11.869  1.00  1.05           H  
ATOM   1786 2HD2 LEU A 118      -4.128  18.459  12.832  1.00  1.05           H  
ATOM   1787 3HD2 LEU A 118      -4.448  18.465  11.113  1.00  1.05           H  
ATOM   1788  N   GLU A 119      -9.122  17.033  10.478  1.00  1.06           N  
ATOM   1789  CA  GLU A 119      -9.832  15.830  10.029  1.00  1.06           C  
ATOM   1790  C   GLU A 119      -8.909  14.754   9.452  1.00  1.06           C  
ATOM   1791  O   GLU A 119      -7.932  15.022   8.735  1.00  1.06           O  
ATOM   1792  CB  GLU A 119     -10.932  16.180   9.028  1.00  1.06           C  
ATOM   1793  CG  GLU A 119     -12.065  17.027   9.607  1.00  1.06           C  
ATOM   1794  CD  GLU A 119     -13.166  17.308   8.609  1.00  1.06           C  
ATOM   1795  OE1 GLU A 119     -13.044  16.893   7.483  1.00  1.06           O  
ATOM   1796  OE2 GLU A 119     -14.121  17.953   8.974  1.00  1.06           O  
ATOM   1797  H   GLU A 119      -8.702  17.658   9.784  1.00  1.06           H  
ATOM   1798  HA  GLU A 119     -10.325  15.390  10.894  1.00  1.06           H  
ATOM   1799 1HB  GLU A 119     -10.511  16.717   8.207  1.00  1.06           H  
ATOM   1800 2HB  GLU A 119     -11.364  15.261   8.629  1.00  1.06           H  
ATOM   1801 1HG  GLU A 119     -12.488  16.510  10.468  1.00  1.06           H  
ATOM   1802 2HG  GLU A 119     -11.648  17.973   9.954  1.00  1.06           H  
ATOM   1803  N   GLU A 120      -9.282  13.511   9.721  1.00  1.06           N  
ATOM   1804  CA  GLU A 120      -8.509  12.361   9.297  1.00  1.06           C  
ATOM   1805  C   GLU A 120      -9.198  11.578   8.189  1.00  1.06           C  
ATOM   1806  O   GLU A 120     -10.424  11.620   8.078  1.00  1.06           O  
ATOM   1807  CB  GLU A 120      -8.266  11.487  10.538  1.00  1.06           C  
ATOM   1808  CG  GLU A 120      -9.478  10.903  11.196  1.00  1.06           C  
ATOM   1809  CD  GLU A 120      -9.094  10.154  12.466  1.00  1.06           C  
ATOM   1810  OE1 GLU A 120      -7.933  10.204  12.818  1.00  1.06           O  
ATOM   1811  OE2 GLU A 120      -9.946   9.566  13.087  1.00  1.06           O  
ATOM   1812  H   GLU A 120     -10.110  13.366  10.282  1.00  1.06           H  
ATOM   1813  HA  GLU A 120      -7.565  12.730   8.924  1.00  1.06           H  
ATOM   1814 1HB  GLU A 120      -7.605  10.659  10.314  1.00  1.06           H  
ATOM   1815 2HB  GLU A 120      -7.793  12.089  11.300  1.00  1.06           H  
ATOM   1816 1HG  GLU A 120     -10.177  11.702  11.441  1.00  1.06           H  
ATOM   1817 2HG  GLU A 120      -9.964  10.218  10.498  1.00  1.06           H  
ATOM   1818  N   PRO A 121      -8.433  10.879   7.337  1.00  1.07           N  
ATOM   1819  CA  PRO A 121      -8.935  10.042   6.278  1.00  1.07           C  
ATOM   1820  C   PRO A 121      -9.602   8.799   6.851  1.00  1.07           C  
ATOM   1821  O   PRO A 121      -9.193   8.325   7.916  1.00  1.07           O  
ATOM   1822  CB  PRO A 121      -7.661   9.697   5.511  1.00  1.07           C  
ATOM   1823  CG  PRO A 121      -6.558   9.815   6.513  1.00  1.07           C  
ATOM   1824  CD  PRO A 121      -6.960  10.950   7.401  1.00  1.07           C  
ATOM   1825  HA  PRO A 121      -9.595  10.645   5.663  1.00  1.07           H  
ATOM   1826 1HB  PRO A 121      -7.747   8.688   5.075  1.00  1.07           H  
ATOM   1827 2HB  PRO A 121      -7.535  10.400   4.680  1.00  1.07           H  
ATOM   1828 1HG  PRO A 121      -6.463   8.872   7.061  1.00  1.07           H  
ATOM   1829 2HG  PRO A 121      -5.607   9.992   6.008  1.00  1.07           H  
ATOM   1830 1HD  PRO A 121      -6.561  10.760   8.392  1.00  1.07           H  
ATOM   1831 2HD  PRO A 121      -6.612  11.902   6.981  1.00  1.07           H  
ATOM   1832  N   PRO A 122     -10.585   8.214   6.154  1.00  1.07           N  
ATOM   1833  CA  PRO A 122     -11.231   6.982   6.535  1.00  1.07           C  
ATOM   1834  C   PRO A 122     -10.218   5.882   6.761  1.00  1.07           C  
ATOM   1835  O   PRO A 122      -9.326   5.666   5.941  1.00  1.07           O  
ATOM   1836  CB  PRO A 122     -12.093   6.682   5.303  1.00  1.07           C  
ATOM   1837  CG  PRO A 122     -12.399   8.048   4.718  1.00  1.07           C  
ATOM   1838  CD  PRO A 122     -11.144   8.853   4.939  1.00  1.07           C  
ATOM   1839  HA  PRO A 122     -11.846   7.149   7.432  1.00  1.07           H  
ATOM   1840 1HB  PRO A 122     -11.539   6.032   4.607  1.00  1.07           H  
ATOM   1841 2HB  PRO A 122     -12.997   6.133   5.602  1.00  1.07           H  
ATOM   1842 1HG  PRO A 122     -12.655   7.955   3.648  1.00  1.07           H  
ATOM   1843 2HG  PRO A 122     -13.273   8.489   5.217  1.00  1.07           H  
ATOM   1844 1HD  PRO A 122     -10.452   8.792   4.092  1.00  1.07           H  
ATOM   1845 2HD  PRO A 122     -11.478   9.875   5.141  1.00  1.07           H  
ATOM   1846  N   GLY A 123     -10.364   5.184   7.878  1.00  1.06           N  
ATOM   1847  CA  GLY A 123      -9.497   4.066   8.223  1.00  1.06           C  
ATOM   1848  C   GLY A 123      -8.144   4.470   8.818  1.00  1.06           C  
ATOM   1849  O   GLY A 123      -7.345   3.595   9.159  1.00  1.06           O  
ATOM   1850  H   GLY A 123     -11.106   5.431   8.515  1.00  1.06           H  
ATOM   1851 1HA  GLY A 123     -10.019   3.424   8.932  1.00  1.06           H  
ATOM   1852 2HA  GLY A 123      -9.328   3.465   7.331  1.00  1.06           H  
ATOM   1853  N   GLY A 124      -7.870   5.773   8.941  1.00  1.05           N  
ATOM   1854  CA  GLY A 124      -6.569   6.191   9.449  1.00  1.05           C  
ATOM   1855  C   GLY A 124      -6.547   6.700  10.885  1.00  1.05           C  
ATOM   1856  O   GLY A 124      -7.558   6.678  11.588  1.00  1.05           O  
ATOM   1857  H   GLY A 124      -8.537   6.487   8.642  1.00  1.05           H  
ATOM   1858 1HA  GLY A 124      -5.869   5.363   9.357  1.00  1.05           H  
ATOM   1859 2HA  GLY A 124      -6.204   6.984   8.801  1.00  1.05           H  
ATOM   1860  N   THR A 125      -5.351   7.118  11.311  1.00  1.02           N  
ATOM   1861  CA  THR A 125      -5.100   7.691  12.629  1.00  1.02           C  
ATOM   1862  C   THR A 125      -4.062   8.801  12.509  1.00  1.02           C  
ATOM   1863  O   THR A 125      -3.001   8.581  11.931  1.00  1.02           O  
ATOM   1864  CB  THR A 125      -4.598   6.616  13.614  1.00  1.02           C  
ATOM   1865  OG1 THR A 125      -5.568   5.564  13.693  1.00  1.02           O  
ATOM   1866  CG2 THR A 125      -4.381   7.220  15.002  1.00  1.02           C  
ATOM   1867  H   THR A 125      -4.575   7.071  10.665  1.00  1.02           H  
ATOM   1868  HA  THR A 125      -6.026   8.128  13.010  1.00  1.02           H  
ATOM   1869  HB  THR A 125      -3.656   6.204  13.255  1.00  1.02           H  
ATOM   1870  HG1 THR A 125      -6.462   5.947  13.660  1.00  1.02           H  
ATOM   1871 1HG2 THR A 125      -4.031   6.447  15.683  1.00  1.02           H  
ATOM   1872 2HG2 THR A 125      -3.637   8.015  14.948  1.00  1.02           H  
ATOM   1873 3HG2 THR A 125      -5.321   7.629  15.369  1.00  1.02           H  
ATOM   1874  N   LEU A 126      -4.327   9.962  13.088  1.00  0.99           N  
ATOM   1875  CA  LEU A 126      -3.355  11.053  13.016  1.00  0.99           C  
ATOM   1876  C   LEU A 126      -2.684  11.367  14.344  1.00  0.99           C  
ATOM   1877  O   LEU A 126      -3.290  11.203  15.406  1.00  0.99           O  
ATOM   1878  CB  LEU A 126      -4.025  12.334  12.544  1.00  0.99           C  
ATOM   1879  CG  LEU A 126      -4.767  12.274  11.220  1.00  0.99           C  
ATOM   1880  CD1 LEU A 126      -5.402  13.667  10.952  1.00  0.99           C  
ATOM   1881  CD2 LEU A 126      -3.834  11.829  10.123  1.00  0.99           C  
ATOM   1882  H   LEU A 126      -5.220  10.096  13.551  1.00  0.99           H  
ATOM   1883  HA  LEU A 126      -2.574  10.779  12.302  1.00  0.99           H  
ATOM   1884 1HB  LEU A 126      -4.739  12.645  13.307  1.00  0.99           H  
ATOM   1885 2HB  LEU A 126      -3.269  13.097  12.470  1.00  0.99           H  
ATOM   1886  HG  LEU A 126      -5.560  11.548  11.292  1.00  0.99           H  
ATOM   1887 1HD1 LEU A 126      -5.941  13.654  10.027  1.00  0.99           H  
ATOM   1888 2HD1 LEU A 126      -6.085  13.918  11.766  1.00  0.99           H  
ATOM   1889 3HD1 LEU A 126      -4.650  14.416  10.891  1.00  0.99           H  
ATOM   1890 1HD2 LEU A 126      -4.373  11.769   9.187  1.00  0.99           H  
ATOM   1891 2HD2 LEU A 126      -3.019  12.531  10.032  1.00  0.99           H  
ATOM   1892 3HD2 LEU A 126      -3.440  10.847  10.373  1.00  0.99           H  
ATOM   1893  N   SER A 127      -1.457  11.892  14.267  1.00  0.95           N  
ATOM   1894  CA  SER A 127      -0.776  12.464  15.427  1.00  0.95           C  
ATOM   1895  C   SER A 127      -0.494  13.942  15.154  1.00  0.95           C  
ATOM   1896  O   SER A 127       0.318  14.289  14.290  1.00  0.95           O  
ATOM   1897  CB  SER A 127       0.517  11.725  15.725  1.00  0.95           C  
ATOM   1898  OG  SER A 127       1.205  12.318  16.799  1.00  0.95           O  
ATOM   1899  H   SER A 127      -0.975  11.896  13.367  1.00  0.95           H  
ATOM   1900  HA  SER A 127      -1.436  12.398  16.295  1.00  0.95           H  
ATOM   1901 1HB  SER A 127       0.289  10.687  15.966  1.00  0.95           H  
ATOM   1902 2HB  SER A 127       1.150  11.724  14.836  1.00  0.95           H  
ATOM   1903  HG  SER A 127       0.568  12.381  17.515  1.00  0.95           H  
ATOM   1904  N   VAL A 128      -1.191  14.814  15.878  1.00  0.92           N  
ATOM   1905  CA  VAL A 128      -1.090  16.259  15.664  1.00  0.92           C  
ATOM   1906  C   VAL A 128      -0.197  16.998  16.666  1.00  0.92           C  
ATOM   1907  O   VAL A 128      -0.312  16.838  17.886  1.00  0.92           O  
ATOM   1908  CB  VAL A 128      -2.502  16.868  15.697  1.00  0.92           C  
ATOM   1909  CG1 VAL A 128      -2.447  18.356  15.535  1.00  0.92           C  
ATOM   1910  CG2 VAL A 128      -3.332  16.245  14.580  1.00  0.92           C  
ATOM   1911  H   VAL A 128      -1.876  14.458  16.547  1.00  0.92           H  
ATOM   1912  HA  VAL A 128      -0.678  16.423  14.668  1.00  0.92           H  
ATOM   1913  HB  VAL A 128      -2.969  16.651  16.668  1.00  0.92           H  
ATOM   1914 1HG1 VAL A 128      -3.455  18.767  15.559  1.00  0.92           H  
ATOM   1915 2HG1 VAL A 128      -1.859  18.798  16.336  1.00  0.92           H  
ATOM   1916 3HG1 VAL A 128      -1.985  18.565  14.582  1.00  0.92           H  
ATOM   1917 1HG2 VAL A 128      -4.336  16.661  14.600  1.00  0.92           H  
ATOM   1918 2HG2 VAL A 128      -2.893  16.449  13.644  1.00  0.92           H  
ATOM   1919 3HG2 VAL A 128      -3.373  15.170  14.717  1.00  0.92           H  
ATOM   1920  N   LEU A 129       0.711  17.817  16.135  1.00  0.90           N  
ATOM   1921  CA  LEU A 129       1.615  18.627  16.946  1.00  0.90           C  
ATOM   1922  C   LEU A 129       1.436  20.098  16.587  1.00  0.90           C  
ATOM   1923  O   LEU A 129       1.168  20.426  15.430  1.00  0.90           O  
ATOM   1924  CB  LEU A 129       3.067  18.206  16.707  1.00  0.90           C  
ATOM   1925  CG  LEU A 129       3.386  16.754  17.089  1.00  0.90           C  
ATOM   1926  CD1 LEU A 129       3.138  15.839  15.868  1.00  0.90           C  
ATOM   1927  CD2 LEU A 129       4.813  16.662  17.573  1.00  0.90           C  
ATOM   1928  H   LEU A 129       0.793  17.869  15.121  1.00  0.90           H  
ATOM   1929  HA  LEU A 129       1.373  18.498  17.997  1.00  0.90           H  
ATOM   1930 1HB  LEU A 129       3.291  18.329  15.648  1.00  0.90           H  
ATOM   1931 2HB  LEU A 129       3.720  18.862  17.282  1.00  0.90           H  
ATOM   1932  HG  LEU A 129       2.714  16.435  17.882  1.00  0.90           H  
ATOM   1933 1HD1 LEU A 129       3.345  14.802  16.137  1.00  0.90           H  
ATOM   1934 2HD1 LEU A 129       2.112  15.914  15.534  1.00  0.90           H  
ATOM   1935 3HD1 LEU A 129       3.792  16.137  15.051  1.00  0.90           H  
ATOM   1936 1HD2 LEU A 129       5.035  15.631  17.854  1.00  0.90           H  
ATOM   1937 2HD2 LEU A 129       5.490  16.978  16.780  1.00  0.90           H  
ATOM   1938 3HD2 LEU A 129       4.940  17.311  18.442  1.00  0.90           H  
ATOM   1939  N   ILE A 130       1.592  20.989  17.561  1.00  0.91           N  
ATOM   1940  CA  ILE A 130       1.440  22.416  17.268  1.00  0.91           C  
ATOM   1941  C   ILE A 130       2.558  23.268  17.870  1.00  0.91           C  
ATOM   1942  O   ILE A 130       2.971  23.059  19.018  1.00  0.91           O  
ATOM   1943  CB  ILE A 130       0.081  22.893  17.797  1.00  0.91           C  
ATOM   1944  CG1 ILE A 130      -0.237  24.331  17.409  1.00  0.91           C  
ATOM   1945  CG2 ILE A 130       0.097  22.779  19.263  1.00  0.91           C  
ATOM   1946  CD1 ILE A 130      -1.729  24.684  17.644  1.00  0.91           C  
ATOM   1947  H   ILE A 130       1.798  20.676  18.510  1.00  0.91           H  
ATOM   1948  HA  ILE A 130       1.460  22.550  16.193  1.00  0.91           H  
ATOM   1949  HB  ILE A 130      -0.696  22.274  17.375  1.00  0.91           H  
ATOM   1950 1HG1 ILE A 130       0.385  24.999  17.994  1.00  0.91           H  
ATOM   1951 2HG1 ILE A 130       0.000  24.480  16.354  1.00  0.91           H  
ATOM   1952 1HG2 ILE A 130      -0.842  23.091  19.654  1.00  0.91           H  
ATOM   1953 2HG2 ILE A 130       0.277  21.751  19.521  1.00  0.91           H  
ATOM   1954 3HG2 ILE A 130       0.883  23.411  19.669  1.00  0.91           H  
ATOM   1955 1HD1 ILE A 130      -1.927  25.707  17.356  1.00  0.91           H  
ATOM   1956 2HD1 ILE A 130      -2.361  24.024  17.055  1.00  0.91           H  
ATOM   1957 3HD1 ILE A 130      -1.972  24.560  18.696  1.00  0.91           H  
ATOM   1958  N   THR A 131       3.014  24.258  17.097  1.00  0.94           N  
ATOM   1959  CA  THR A 131       4.041  25.204  17.542  1.00  0.94           C  
ATOM   1960  C   THR A 131       3.572  26.659  17.448  1.00  0.94           C  
ATOM   1961  O   THR A 131       3.013  27.074  16.431  1.00  0.94           O  
ATOM   1962  CB  THR A 131       5.333  25.031  16.720  1.00  0.94           C  
ATOM   1963  OG1 THR A 131       5.835  23.697  16.887  1.00  0.94           O  
ATOM   1964  CG2 THR A 131       6.397  26.028  17.185  1.00  0.94           C  
ATOM   1965  H   THR A 131       2.633  24.339  16.154  1.00  0.94           H  
ATOM   1966  HA  THR A 131       4.272  25.000  18.589  1.00  0.94           H  
ATOM   1967  HB  THR A 131       5.118  25.199  15.662  1.00  0.94           H  
ATOM   1968  HG1 THR A 131       5.948  23.518  17.825  1.00  0.94           H  
ATOM   1969 1HG2 THR A 131       7.304  25.889  16.601  1.00  0.94           H  
ATOM   1970 2HG2 THR A 131       6.041  27.046  17.050  1.00  0.94           H  
ATOM   1971 3HG2 THR A 131       6.614  25.858  18.242  1.00  0.94           H  
ATOM   1972  N   ARG A 132       3.810  27.432  18.512  1.00  0.99           N  
ATOM   1973  CA  ARG A 132       3.443  28.851  18.580  1.00  0.99           C  
ATOM   1974  C   ARG A 132       4.631  29.779  18.246  1.00  0.99           C  
ATOM   1975  O   ARG A 132       5.718  29.639  18.813  1.00  0.99           O  
ATOM   1976  CB  ARG A 132       2.902  29.155  19.967  1.00  0.99           C  
ATOM   1977  CG  ARG A 132       2.491  30.591  20.214  1.00  0.99           C  
ATOM   1978  CD  ARG A 132       1.867  30.806  21.559  1.00  0.99           C  
ATOM   1979  NE  ARG A 132       1.494  32.204  21.734  1.00  0.99           N  
ATOM   1980  CZ  ARG A 132       2.242  33.124  22.380  1.00  0.99           C  
ATOM   1981  NH1 ARG A 132       3.389  32.781  22.964  1.00  0.99           N  
ATOM   1982  NH2 ARG A 132       1.827  34.385  22.427  1.00  0.99           N  
ATOM   1983  H   ARG A 132       4.273  27.023  19.328  1.00  0.99           H  
ATOM   1984  HA  ARG A 132       2.650  29.038  17.854  1.00  0.99           H  
ATOM   1985 1HB  ARG A 132       2.059  28.516  20.176  1.00  0.99           H  
ATOM   1986 2HB  ARG A 132       3.667  28.914  20.701  1.00  0.99           H  
ATOM   1987 1HG  ARG A 132       3.374  31.194  20.198  1.00  0.99           H  
ATOM   1988 2HG  ARG A 132       1.798  30.925  19.438  1.00  0.99           H  
ATOM   1989 1HD  ARG A 132       0.998  30.189  21.683  1.00  0.99           H  
ATOM   1990 2HD  ARG A 132       2.571  30.557  22.328  1.00  0.99           H  
ATOM   1991  HE  ARG A 132       0.595  32.522  21.354  1.00  0.99           H  
ATOM   1992 1HH1 ARG A 132       3.738  31.803  22.935  1.00  0.99           H  
ATOM   1993 2HH1 ARG A 132       3.939  33.481  23.444  1.00  0.99           H  
ATOM   1994 1HH2 ARG A 132       0.966  34.674  21.921  1.00  0.99           H  
ATOM   1995 2HH2 ARG A 132       2.363  35.084  22.914  1.00  0.99           H  
ATOM   1996  N   SER A 133       4.413  30.753  17.345  1.00  1.05           N  
ATOM   1997  CA  SER A 133       5.452  31.701  16.902  1.00  1.05           C  
ATOM   1998  C   SER A 133       6.035  32.563  18.017  1.00  1.05           C  
ATOM   1999  O   SER A 133       7.170  33.029  17.932  1.00  1.05           O  
ATOM   2000  CB  SER A 133       4.857  32.665  15.888  1.00  1.05           C  
ATOM   2001  OG  SER A 133       3.915  33.538  16.512  1.00  1.05           O  
ATOM   2002  H   SER A 133       3.504  30.804  16.892  1.00  1.05           H  
ATOM   2003  HA  SER A 133       6.260  31.130  16.444  1.00  1.05           H  
ATOM   2004 1HB  SER A 133       5.652  33.250  15.428  1.00  1.05           H  
ATOM   2005 2HB  SER A 133       4.367  32.098  15.099  1.00  1.05           H  
ATOM   2006  HG  SER A 133       4.441  34.094  17.105  1.00  1.05           H  
ATOM   2007  N   GLY A 134       5.254  32.758  19.067  1.00  1.10           N  
ATOM   2008  CA  GLY A 134       5.650  33.544  20.226  1.00  1.10           C  
ATOM   2009  C   GLY A 134       6.291  32.682  21.316  1.00  1.10           C  
ATOM   2010  O   GLY A 134       6.581  33.175  22.409  1.00  1.10           O  
ATOM   2011  H   GLY A 134       4.338  32.340  19.042  1.00  1.10           H  
ATOM   2012 1HA  GLY A 134       6.352  34.318  19.914  1.00  1.10           H  
ATOM   2013 2HA  GLY A 134       4.776  34.053  20.628  1.00  1.10           H  
ATOM   2014  N   GLY A 135       6.487  31.395  21.028  1.00  1.13           N  
ATOM   2015  CA  GLY A 135       7.033  30.442  21.980  1.00  1.13           C  
ATOM   2016  C   GLY A 135       5.926  29.574  22.568  1.00  1.13           C  
ATOM   2017  O   GLY A 135       4.836  30.065  22.883  1.00  1.13           O  
ATOM   2018  H   GLY A 135       6.245  31.028  20.109  1.00  1.13           H  
ATOM   2019 1HA  GLY A 135       7.764  29.810  21.475  1.00  1.13           H  
ATOM   2020 2HA  GLY A 135       7.555  30.970  22.776  1.00  1.13           H  
ATOM   2021  N   GLY A 136       6.221  28.287  22.755  1.00  1.15           N  
ATOM   2022  CA  GLY A 136       5.252  27.335  23.294  1.00  1.15           C  
ATOM   2023  C   GLY A 136       4.862  26.271  22.272  1.00  1.15           C  
ATOM   2024  O   GLY A 136       5.045  26.444  21.062  1.00  1.15           O  
ATOM   2025  H   GLY A 136       7.138  27.954  22.492  1.00  1.15           H  
ATOM   2026 1HA  GLY A 136       5.673  26.852  24.177  1.00  1.15           H  
ATOM   2027 2HA  GLY A 136       4.360  27.868  23.620  1.00  1.15           H  
ATOM   2028  N   PHE A 137       4.387  25.137  22.774  1.00  1.16           N  
ATOM   2029  CA  PHE A 137       3.987  24.024  21.918  1.00  1.16           C  
ATOM   2030  C   PHE A 137       3.011  23.095  22.628  1.00  1.16           C  
ATOM   2031  O   PHE A 137       2.864  23.156  23.851  1.00  1.16           O  
ATOM   2032  CB  PHE A 137       5.209  23.224  21.464  1.00  1.16           C  
ATOM   2033  CG  PHE A 137       5.959  22.577  22.582  1.00  1.16           C  
ATOM   2034  CD1 PHE A 137       5.670  21.274  22.958  1.00  1.16           C  
ATOM   2035  CD2 PHE A 137       6.958  23.262  23.262  1.00  1.16           C  
ATOM   2036  CE1 PHE A 137       6.359  20.666  23.989  1.00  1.16           C  
ATOM   2037  CE2 PHE A 137       7.649  22.659  24.293  1.00  1.16           C  
ATOM   2038  CZ  PHE A 137       7.349  21.358  24.658  1.00  1.16           C  
ATOM   2039  H   PHE A 137       4.277  25.047  23.774  1.00  1.16           H  
ATOM   2040  HA  PHE A 137       3.487  24.429  21.038  1.00  1.16           H  
ATOM   2041 1HB  PHE A 137       4.888  22.443  20.772  1.00  1.16           H  
ATOM   2042 2HB  PHE A 137       5.892  23.875  20.920  1.00  1.16           H  
ATOM   2043  HD1 PHE A 137       4.884  20.731  22.426  1.00  1.16           H  
ATOM   2044  HD2 PHE A 137       7.196  24.285  22.973  1.00  1.16           H  
ATOM   2045  HE1 PHE A 137       6.119  19.643  24.274  1.00  1.16           H  
ATOM   2046  HE2 PHE A 137       8.431  23.204  24.821  1.00  1.16           H  
ATOM   2047  HZ  PHE A 137       7.893  20.881  25.472  1.00  1.16           H  
ATOM   2048  N   ASP A 138       2.380  22.215  21.855  1.00  1.15           N  
ATOM   2049  CA  ASP A 138       1.489  21.191  22.405  1.00  1.15           C  
ATOM   2050  C   ASP A 138       1.373  20.012  21.434  1.00  1.15           C  
ATOM   2051  O   ASP A 138       1.943  20.048  20.339  1.00  1.15           O  
ATOM   2052  CB  ASP A 138       0.105  21.804  22.696  1.00  1.15           C  
ATOM   2053  CG  ASP A 138      -0.683  21.114  23.812  1.00  1.15           C  
ATOM   2054  OD1 ASP A 138      -0.405  19.974  24.108  1.00  1.15           O  
ATOM   2055  OD2 ASP A 138      -1.562  21.739  24.351  1.00  1.15           O  
ATOM   2056  H   ASP A 138       2.535  22.278  20.849  1.00  1.15           H  
ATOM   2057  HA  ASP A 138       1.914  20.824  23.339  1.00  1.15           H  
ATOM   2058 1HB  ASP A 138       0.219  22.857  22.953  1.00  1.15           H  
ATOM   2059 2HB  ASP A 138      -0.501  21.755  21.804  1.00  1.15           H  
ATOM   2060  N   SER A 139       0.681  18.953  21.854  1.00  1.13           N  
ATOM   2061  CA  SER A 139       0.484  17.785  20.983  1.00  1.13           C  
ATOM   2062  C   SER A 139      -0.599  16.797  21.434  1.00  1.13           C  
ATOM   2063  O   SER A 139      -0.944  16.717  22.614  1.00  1.13           O  
ATOM   2064  CB  SER A 139       1.789  17.010  20.854  1.00  1.13           C  
ATOM   2065  OG  SER A 139       2.160  16.439  22.079  1.00  1.13           O  
ATOM   2066  H   SER A 139       0.260  19.001  22.785  1.00  1.13           H  
ATOM   2067  HA  SER A 139       0.201  18.152  20.000  1.00  1.13           H  
ATOM   2068 1HB  SER A 139       1.655  16.221  20.114  1.00  1.13           H  
ATOM   2069 2HB  SER A 139       2.585  17.653  20.491  1.00  1.13           H  
ATOM   2070  HG  SER A 139       1.384  15.961  22.387  1.00  1.13           H  
ATOM   2071  N   GLY A 140      -1.024  15.946  20.497  1.00  1.11           N  
ATOM   2072  CA  GLY A 140      -1.883  14.804  20.805  1.00  1.11           C  
ATOM   2073  C   GLY A 140      -3.145  14.642  19.952  1.00  1.11           C  
ATOM   2074  O   GLY A 140      -3.836  15.606  19.608  1.00  1.11           O  
ATOM   2075  H   GLY A 140      -0.738  16.110  19.532  1.00  1.11           H  
ATOM   2076 1HA  GLY A 140      -1.286  13.896  20.717  1.00  1.11           H  
ATOM   2077 2HA  GLY A 140      -2.179  14.865  21.851  1.00  1.11           H  
ATOM   2078  N   GLY A 141      -3.419  13.379  19.623  1.00  1.09           N  
ATOM   2079  CA  GLY A 141      -4.602  12.986  18.875  1.00  1.09           C  
ATOM   2080  C   GLY A 141      -4.725  13.714  17.555  1.00  1.09           C  
ATOM   2081  O   GLY A 141      -3.733  13.993  16.879  1.00  1.09           O  
ATOM   2082  H   GLY A 141      -2.784  12.655  19.926  1.00  1.09           H  
ATOM   2083 1HA  GLY A 141      -4.571  11.912  18.690  1.00  1.09           H  
ATOM   2084 2HA  GLY A 141      -5.489  13.178  19.478  1.00  1.09           H  
ATOM   2085  N   SER A 142      -5.972  14.050  17.231  1.00  1.07           N  
ATOM   2086  CA  SER A 142      -6.348  14.764  16.021  1.00  1.07           C  
ATOM   2087  C   SER A 142      -6.767  16.208  16.316  1.00  1.07           C  
ATOM   2088  O   SER A 142      -7.437  16.833  15.486  1.00  1.07           O  
ATOM   2089  CB  SER A 142      -7.470  14.033  15.308  1.00  1.07           C  
ATOM   2090  OG  SER A 142      -8.609  13.933  16.121  1.00  1.07           O  
ATOM   2091  H   SER A 142      -6.710  13.779  17.865  1.00  1.07           H  
ATOM   2092  HA  SER A 142      -5.496  14.773  15.356  1.00  1.07           H  
ATOM   2093 1HB  SER A 142      -7.723  14.571  14.388  1.00  1.07           H  
ATOM   2094 2HB  SER A 142      -7.133  13.036  15.018  1.00  1.07           H  
ATOM   2095  HG  SER A 142      -9.260  13.445  15.603  1.00  1.07           H  
ATOM   2096  N   SER A 143      -6.479  16.688  17.533  1.00  1.05           N  
ATOM   2097  CA  SER A 143      -6.927  18.026  17.918  1.00  1.05           C  
ATOM   2098  C   SER A 143      -6.181  18.605  19.111  1.00  1.05           C  
ATOM   2099  O   SER A 143      -5.888  17.905  20.079  1.00  1.05           O  
ATOM   2100  CB  SER A 143      -8.414  18.009  18.230  1.00  1.05           C  
ATOM   2101  OG  SER A 143      -8.842  19.275  18.636  1.00  1.05           O  
ATOM   2102  H   SER A 143      -5.886  16.150  18.174  1.00  1.05           H  
ATOM   2103  HA  SER A 143      -6.760  18.690  17.069  1.00  1.05           H  
ATOM   2104 1HB  SER A 143      -8.968  17.717  17.339  1.00  1.05           H  
ATOM   2105 2HB  SER A 143      -8.629  17.278  19.005  1.00  1.05           H  
ATOM   2106  HG  SER A 143      -9.760  19.386  18.298  1.00  1.05           H  
ATOM   2107  N   ILE A 144      -5.965  19.913  19.066  1.00  1.03           N  
ATOM   2108  CA  ILE A 144      -5.326  20.638  20.165  1.00  1.03           C  
ATOM   2109  C   ILE A 144      -6.349  21.486  20.915  1.00  1.03           C  
ATOM   2110  O   ILE A 144      -7.110  22.219  20.288  1.00  1.03           O  
ATOM   2111  CB  ILE A 144      -4.213  21.552  19.644  1.00  1.03           C  
ATOM   2112  CG1 ILE A 144      -3.163  20.743  18.824  1.00  1.03           C  
ATOM   2113  CG2 ILE A 144      -3.582  22.311  20.805  1.00  1.03           C  
ATOM   2114  CD1 ILE A 144      -2.436  19.639  19.585  1.00  1.03           C  
ATOM   2115  H   ILE A 144      -6.282  20.406  18.227  1.00  1.03           H  
ATOM   2116  HA  ILE A 144      -4.896  19.917  20.860  1.00  1.03           H  
ATOM   2117  HB  ILE A 144      -4.643  22.265  18.962  1.00  1.03           H  
ATOM   2118 1HG1 ILE A 144      -3.667  20.289  17.971  1.00  1.03           H  
ATOM   2119 2HG1 ILE A 144      -2.434  21.430  18.455  1.00  1.03           H  
ATOM   2120 1HG2 ILE A 144      -2.837  22.979  20.437  1.00  1.03           H  
ATOM   2121 2HG2 ILE A 144      -4.341  22.893  21.319  1.00  1.03           H  
ATOM   2122 3HG2 ILE A 144      -3.129  21.607  21.507  1.00  1.03           H  
ATOM   2123 1HD1 ILE A 144      -1.728  19.147  18.916  1.00  1.03           H  
ATOM   2124 2HD1 ILE A 144      -1.897  20.068  20.432  1.00  1.03           H  
ATOM   2125 3HD1 ILE A 144      -3.155  18.902  19.952  1.00  1.03           H  
ATOM   2126  N   LYS A 145      -6.383  21.392  22.252  1.00  1.02           N  
ATOM   2127  CA  LYS A 145      -7.360  22.167  23.027  1.00  1.02           C  
ATOM   2128  C   LYS A 145      -6.829  22.813  24.305  1.00  1.02           C  
ATOM   2129  O   LYS A 145      -6.143  22.174  25.105  1.00  1.02           O  
ATOM   2130  CB  LYS A 145      -8.555  21.288  23.419  1.00  1.02           C  
ATOM   2131  CG  LYS A 145      -9.642  22.035  24.224  1.00  1.02           C  
ATOM   2132  CD  LYS A 145     -10.840  21.161  24.538  1.00  1.02           C  
ATOM   2133  CE  LYS A 145     -11.859  21.925  25.387  1.00  1.02           C  
ATOM   2134  NZ  LYS A 145     -13.018  21.071  25.767  1.00  1.02           N  
ATOM   2135  H   LYS A 145      -5.735  20.778  22.727  1.00  1.02           H  
ATOM   2136  HA  LYS A 145      -7.723  22.970  22.394  1.00  1.02           H  
ATOM   2137 1HB  LYS A 145      -9.022  20.891  22.515  1.00  1.02           H  
ATOM   2138 2HB  LYS A 145      -8.211  20.443  24.013  1.00  1.02           H  
ATOM   2139 1HG  LYS A 145      -9.224  22.367  25.173  1.00  1.02           H  
ATOM   2140 2HG  LYS A 145      -9.969  22.919  23.672  1.00  1.02           H  
ATOM   2141 1HD  LYS A 145     -11.315  20.848  23.608  1.00  1.02           H  
ATOM   2142 2HD  LYS A 145     -10.515  20.276  25.082  1.00  1.02           H  
ATOM   2143 1HE  LYS A 145     -11.369  22.284  26.293  1.00  1.02           H  
ATOM   2144 2HE  LYS A 145     -12.223  22.786  24.821  1.00  1.02           H  
ATOM   2145 1HZ  LYS A 145     -13.667  21.614  26.331  1.00  1.02           H  
ATOM   2146 2HZ  LYS A 145     -13.486  20.745  24.936  1.00  1.02           H  
ATOM   2147 3HZ  LYS A 145     -12.692  20.279  26.301  1.00  1.02           H  
ATOM   2148  N   SER A 146      -7.215  24.076  24.507  1.00  1.03           N  
ATOM   2149  CA  SER A 146      -6.939  24.814  25.734  1.00  1.03           C  
ATOM   2150  C   SER A 146      -8.239  25.084  26.464  1.00  1.03           C  
ATOM   2151  O   SER A 146      -9.274  25.360  25.854  1.00  1.03           O  
ATOM   2152  CB  SER A 146      -6.261  26.148  25.488  1.00  1.03           C  
ATOM   2153  OG  SER A 146      -6.130  26.849  26.727  1.00  1.03           O  
ATOM   2154  H   SER A 146      -7.759  24.528  23.774  1.00  1.03           H  
ATOM   2155  HA  SER A 146      -6.301  24.206  26.376  1.00  1.03           H  
ATOM   2156 1HB  SER A 146      -5.280  25.991  25.045  1.00  1.03           H  
ATOM   2157 2HB  SER A 146      -6.854  26.741  24.788  1.00  1.03           H  
ATOM   2158  HG  SER A 146      -5.737  27.718  26.525  1.00  1.03           H  
ATOM   2159  N   LYS A 147      -8.181  25.072  27.786  1.00  1.04           N  
ATOM   2160  CA  LYS A 147      -9.358  25.381  28.587  1.00  1.04           C  
ATOM   2161  C   LYS A 147      -9.631  26.883  28.652  1.00  1.04           C  
ATOM   2162  O   LYS A 147     -10.727  27.304  29.029  1.00  1.04           O  
ATOM   2163  CB  LYS A 147      -9.190  24.829  29.994  1.00  1.04           C  
ATOM   2164  CG  LYS A 147      -9.169  23.308  30.074  1.00  1.04           C  
ATOM   2165  CD  LYS A 147      -8.978  22.834  31.512  1.00  1.04           C  
ATOM   2166  CE  LYS A 147      -8.966  21.313  31.605  1.00  1.04           C  
ATOM   2167  NZ  LYS A 147      -8.745  20.846  33.002  1.00  1.04           N  
ATOM   2168  H   LYS A 147      -7.306  24.845  28.239  1.00  1.04           H  
ATOM   2169  HA  LYS A 147     -10.224  24.906  28.124  1.00  1.04           H  
ATOM   2170 1HB  LYS A 147      -8.260  25.205  30.420  1.00  1.04           H  
ATOM   2171 2HB  LYS A 147     -10.005  25.188  30.622  1.00  1.04           H  
ATOM   2172 1HG  LYS A 147     -10.110  22.913  29.691  1.00  1.04           H  
ATOM   2173 2HG  LYS A 147      -8.356  22.924  29.458  1.00  1.04           H  
ATOM   2174 1HD  LYS A 147      -8.034  23.220  31.899  1.00  1.04           H  
ATOM   2175 2HD  LYS A 147      -9.788  23.220  32.132  1.00  1.04           H  
ATOM   2176 1HE  LYS A 147      -9.920  20.926  31.249  1.00  1.04           H  
ATOM   2177 2HE  LYS A 147      -8.168  20.923  30.972  1.00  1.04           H  
ATOM   2178 1HZ  LYS A 147      -8.743  19.836  33.024  1.00  1.04           H  
ATOM   2179 2HZ  LYS A 147      -7.856  21.191  33.337  1.00  1.04           H  
ATOM   2180 3HZ  LYS A 147      -9.485  21.193  33.595  1.00  1.04           H  
ATOM   2181  N   LYS A 148      -8.618  27.691  28.340  1.00  1.06           N  
ATOM   2182  CA  LYS A 148      -8.766  29.140  28.385  1.00  1.06           C  
ATOM   2183  C   LYS A 148      -7.718  29.798  27.502  1.00  1.06           C  
ATOM   2184  O   LYS A 148      -6.530  29.481  27.601  1.00  1.06           O  
ATOM   2185  CB  LYS A 148      -8.642  29.691  29.808  1.00  1.06           C  
ATOM   2186  CG  LYS A 148      -8.950  31.188  29.881  1.00  1.06           C  
ATOM   2187  CD  LYS A 148      -8.824  31.747  31.272  1.00  1.06           C  
ATOM   2188  CE  LYS A 148      -9.198  33.221  31.282  1.00  1.06           C  
ATOM   2189  NZ  LYS A 148      -8.902  33.857  32.576  1.00  1.06           N  
ATOM   2190  H   LYS A 148      -7.745  27.295  27.993  1.00  1.06           H  
ATOM   2191  HA  LYS A 148      -9.748  29.407  27.995  1.00  1.06           H  
ATOM   2192 1HB  LYS A 148      -9.332  29.168  30.469  1.00  1.06           H  
ATOM   2193 2HB  LYS A 148      -7.630  29.530  30.180  1.00  1.06           H  
ATOM   2194 1HG  LYS A 148      -8.252  31.732  29.248  1.00  1.06           H  
ATOM   2195 2HG  LYS A 148      -9.961  31.373  29.505  1.00  1.06           H  
ATOM   2196 1HD  LYS A 148      -9.476  31.201  31.953  1.00  1.06           H  
ATOM   2197 2HD  LYS A 148      -7.792  31.650  31.613  1.00  1.06           H  
ATOM   2198 1HE  LYS A 148      -8.650  33.742  30.495  1.00  1.06           H  
ATOM   2199 2HE  LYS A 148     -10.262  33.306  31.086  1.00  1.06           H  
ATOM   2200 1HZ  LYS A 148      -9.162  34.827  32.544  1.00  1.06           H  
ATOM   2201 2HZ  LYS A 148      -9.393  33.396  33.321  1.00  1.06           H  
ATOM   2202 3HZ  LYS A 148      -7.883  33.784  32.718  1.00  1.06           H  
ATOM   2203  N   LEU A 149      -8.138  30.741  26.682  1.00  1.08           N  
ATOM   2204  CA  LEU A 149      -7.212  31.465  25.826  1.00  1.08           C  
ATOM   2205  C   LEU A 149      -6.237  32.454  26.470  1.00  1.08           C  
ATOM   2206  O   LEU A 149      -5.044  32.327  26.237  1.00  1.08           O  
ATOM   2207  CB  LEU A 149      -8.027  32.202  24.792  1.00  1.08           C  
ATOM   2208  CG  LEU A 149      -8.580  31.358  23.735  1.00  1.08           C  
ATOM   2209  CD1 LEU A 149      -9.533  32.080  22.986  1.00  1.08           C  
ATOM   2210  CD2 LEU A 149      -7.460  30.970  22.860  1.00  1.08           C  
ATOM   2211  H   LEU A 149      -9.141  30.924  26.612  1.00  1.08           H  
ATOM   2212  HA  LEU A 149      -6.613  30.717  25.311  1.00  1.08           H  
ATOM   2213 1HB  LEU A 149      -8.870  32.681  25.291  1.00  1.08           H  
ATOM   2214 2HB  LEU A 149      -7.406  32.968  24.339  1.00  1.08           H  
ATOM   2215  HG  LEU A 149      -9.074  30.484  24.157  1.00  1.08           H  
ATOM   2216 1HD1 LEU A 149      -9.897  31.430  22.218  1.00  1.08           H  
ATOM   2217 2HD1 LEU A 149     -10.338  32.348  23.629  1.00  1.08           H  
ATOM   2218 3HD1 LEU A 149      -9.093  32.963  22.553  1.00  1.08           H  
ATOM   2219 1HD2 LEU A 149      -7.772  30.394  22.041  1.00  1.08           H  
ATOM   2220 2HD2 LEU A 149      -6.990  31.862  22.481  1.00  1.08           H  
ATOM   2221 3HD2 LEU A 149      -6.775  30.398  23.457  1.00  1.08           H  
ATOM   2222  N   GLU A 150      -6.712  33.384  27.312  1.00  1.10           N  
ATOM   2223  CA  GLU A 150      -5.856  34.451  27.872  1.00  1.10           C  
ATOM   2224  C   GLU A 150      -5.328  35.390  26.765  1.00  1.10           C  
ATOM   2225  O   GLU A 150      -4.867  34.966  25.704  1.00  1.10           O  
ATOM   2226  CB  GLU A 150      -4.678  33.912  28.718  1.00  1.10           C  
ATOM   2227  CG  GLU A 150      -5.064  33.226  30.048  1.00  1.10           C  
ATOM   2228  CD  GLU A 150      -5.573  34.201  31.119  1.00  1.10           C  
ATOM   2229  OE1 GLU A 150      -5.409  35.383  30.942  1.00  1.10           O  
ATOM   2230  OE2 GLU A 150      -6.118  33.751  32.121  1.00  1.10           O  
ATOM   2231  H   GLU A 150      -7.712  33.413  27.520  1.00  1.10           H  
ATOM   2232  HA  GLU A 150      -6.474  35.050  28.541  1.00  1.10           H  
ATOM   2233 1HB  GLU A 150      -4.063  33.225  28.158  1.00  1.10           H  
ATOM   2234 2HB  GLU A 150      -4.033  34.751  28.979  1.00  1.10           H  
ATOM   2235 1HG  GLU A 150      -5.843  32.490  29.843  1.00  1.10           H  
ATOM   2236 2HG  GLU A 150      -4.197  32.692  30.431  1.00  1.10           H  
ATOM   2237  N   GLY A 151      -5.385  36.691  27.028  1.00  1.09           N  
ATOM   2238  CA  GLY A 151      -4.981  37.714  26.057  1.00  1.09           C  
ATOM   2239  C   GLY A 151      -3.512  37.656  25.595  1.00  1.09           C  
ATOM   2240  O   GLY A 151      -3.163  38.266  24.588  1.00  1.09           O  
ATOM   2241  H   GLY A 151      -5.742  36.984  27.928  1.00  1.09           H  
ATOM   2242 1HA  GLY A 151      -5.628  37.641  25.183  1.00  1.09           H  
ATOM   2243 2HA  GLY A 151      -5.176  38.696  26.487  1.00  1.09           H  
ATOM   2244  N   SER A 152      -2.639  36.960  26.331  1.00  1.06           N  
ATOM   2245  CA  SER A 152      -1.232  36.858  25.922  1.00  1.06           C  
ATOM   2246  C   SER A 152      -0.973  35.770  24.863  1.00  1.06           C  
ATOM   2247  O   SER A 152       0.099  35.724  24.259  1.00  1.06           O  
ATOM   2248  CB  SER A 152      -0.356  36.600  27.132  1.00  1.06           C  
ATOM   2249  OG  SER A 152      -0.615  35.338  27.684  1.00  1.06           O  
ATOM   2250  H   SER A 152      -2.963  36.481  27.159  1.00  1.06           H  
ATOM   2251  HA  SER A 152      -0.939  37.817  25.491  1.00  1.06           H  
ATOM   2252 1HB  SER A 152       0.691  36.659  26.834  1.00  1.06           H  
ATOM   2253 2HB  SER A 152      -0.527  37.371  27.881  1.00  1.06           H  
ATOM   2254  HG  SER A 152      -0.621  34.724  26.943  1.00  1.06           H  
ATOM   2255  N   LEU A 153      -1.943  34.875  24.669  1.00  1.02           N  
ATOM   2256  CA  LEU A 153      -1.883  33.754  23.720  1.00  1.02           C  
ATOM   2257  C   LEU A 153      -1.756  34.006  22.176  1.00  1.02           C  
ATOM   2258  O   LEU A 153      -1.222  33.135  21.471  1.00  1.02           O  
ATOM   2259  CB  LEU A 153      -3.012  32.796  23.972  1.00  1.02           C  
ATOM   2260  CG  LEU A 153      -2.849  31.502  23.269  1.00  1.02           C  
ATOM   2261  CD1 LEU A 153      -1.565  30.836  23.745  1.00  1.02           C  
ATOM   2262  CD2 LEU A 153      -3.994  30.666  23.528  1.00  1.02           C  
ATOM   2263  H   LEU A 153      -2.822  34.980  25.188  1.00  1.02           H  
ATOM   2264  HA  LEU A 153      -0.985  33.201  23.995  1.00  1.02           H  
ATOM   2265 1HB  LEU A 153      -3.034  32.592  25.031  1.00  1.02           H  
ATOM   2266 2HB  LEU A 153      -3.957  33.248  23.686  1.00  1.02           H  
ATOM   2267  HG  LEU A 153      -2.780  31.683  22.225  1.00  1.02           H  
ATOM   2268 1HD1 LEU A 153      -1.431  29.886  23.231  1.00  1.02           H  
ATOM   2269 2HD1 LEU A 153      -0.720  31.485  23.534  1.00  1.02           H  
ATOM   2270 3HD1 LEU A 153      -1.628  30.658  24.817  1.00  1.02           H  
ATOM   2271 1HD2 LEU A 153      -3.900  29.718  22.998  1.00  1.02           H  
ATOM   2272 2HD2 LEU A 153      -4.088  30.486  24.601  1.00  1.02           H  
ATOM   2273 3HD2 LEU A 153      -4.823  31.209  23.178  1.00  1.02           H  
ATOM   2274  N   PRO A 154      -2.293  35.104  21.586  1.00  0.96           N  
ATOM   2275  CA  PRO A 154      -2.318  35.370  20.158  1.00  0.96           C  
ATOM   2276  C   PRO A 154      -0.972  35.267  19.498  1.00  0.96           C  
ATOM   2277  O   PRO A 154       0.086  35.425  20.124  1.00  0.96           O  
ATOM   2278  CB  PRO A 154      -2.793  36.816  20.080  1.00  0.96           C  
ATOM   2279  CG  PRO A 154      -3.600  36.993  21.270  1.00  0.96           C  
ATOM   2280  CD  PRO A 154      -2.937  36.177  22.344  1.00  0.96           C  
ATOM   2281  HA  PRO A 154      -3.039  34.696  19.674  1.00  0.96           H  
ATOM   2282 1HB  PRO A 154      -1.927  37.491  20.047  1.00  0.96           H  
ATOM   2283 2HB  PRO A 154      -3.357  36.971  19.149  1.00  0.96           H  
ATOM   2284 1HG  PRO A 154      -3.684  38.059  21.542  1.00  0.96           H  
ATOM   2285 2HG  PRO A 154      -4.561  36.659  21.024  1.00  0.96           H  
ATOM   2286 1HD  PRO A 154      -2.198  36.825  22.801  1.00  0.96           H  
ATOM   2287 2HD  PRO A 154      -3.703  35.805  23.041  1.00  0.96           H  
ATOM   2288  N   GLY A 155      -1.031  34.925  18.223  1.00  0.91           N  
ATOM   2289  CA  GLY A 155       0.166  34.733  17.424  1.00  0.91           C  
ATOM   2290  C   GLY A 155      -0.104  33.745  16.312  1.00  0.91           C  
ATOM   2291  O   GLY A 155      -1.259  33.408  16.027  1.00  0.91           O  
ATOM   2292  H   GLY A 155      -1.956  34.841  17.795  1.00  0.91           H  
ATOM   2293 1HA  GLY A 155       0.485  35.687  17.004  1.00  0.91           H  
ATOM   2294 2HA  GLY A 155       0.976  34.366  18.054  1.00  0.91           H  
ATOM   2295  N   THR A 156       0.956  33.284  15.669  1.00  0.87           N  
ATOM   2296  CA  THR A 156       0.775  32.367  14.561  1.00  0.87           C  
ATOM   2297  C   THR A 156       1.164  30.961  14.968  1.00  0.87           C  
ATOM   2298  O   THR A 156       2.168  30.732  15.646  1.00  0.87           O  
ATOM   2299  CB  THR A 156       1.507  32.862  13.306  1.00  0.87           C  
ATOM   2300  OG1 THR A 156       0.937  34.132  12.895  1.00  0.87           O  
ATOM   2301  CG2 THR A 156       1.367  31.897  12.210  1.00  0.87           C  
ATOM   2302  H   THR A 156       1.904  33.548  15.947  1.00  0.87           H  
ATOM   2303  HA  THR A 156      -0.277  32.332  14.304  1.00  0.87           H  
ATOM   2304  HB  THR A 156       2.560  33.004  13.538  1.00  0.87           H  
ATOM   2305  HG1 THR A 156       0.131  33.976  12.398  1.00  0.87           H  
ATOM   2306 1HG2 THR A 156       1.887  32.270  11.331  1.00  0.87           H  
ATOM   2307 2HG2 THR A 156       1.800  30.946  12.511  1.00  0.87           H  
ATOM   2308 3HG2 THR A 156       0.311  31.765  11.981  1.00  0.87           H  
ATOM   2309  N   TYR A 157       0.302  30.028  14.618  1.00  0.84           N  
ATOM   2310  CA  TYR A 157       0.482  28.644  14.970  1.00  0.84           C  
ATOM   2311  C   TYR A 157       0.672  27.762  13.755  1.00  0.84           C  
ATOM   2312  O   TYR A 157      -0.055  27.867  12.761  1.00  0.84           O  
ATOM   2313  CB  TYR A 157      -0.747  28.189  15.759  1.00  0.84           C  
ATOM   2314  CG  TYR A 157      -0.873  28.859  17.106  1.00  0.84           C  
ATOM   2315  CD1 TYR A 157      -1.355  30.164  17.217  1.00  0.84           C  
ATOM   2316  CD2 TYR A 157      -0.535  28.163  18.235  1.00  0.84           C  
ATOM   2317  CE1 TYR A 157      -1.453  30.743  18.466  1.00  0.84           C  
ATOM   2318  CE2 TYR A 157      -0.667  28.736  19.456  1.00  0.84           C  
ATOM   2319  CZ  TYR A 157      -1.114  30.018  19.570  1.00  0.84           C  
ATOM   2320  OH  TYR A 157      -1.209  30.555  20.799  1.00  0.84           O  
ATOM   2321  H   TYR A 157      -0.504  30.291  14.064  1.00  0.84           H  
ATOM   2322  HA  TYR A 157       1.366  28.559  15.592  1.00  0.84           H  
ATOM   2323 1HB  TYR A 157      -1.651  28.400  15.182  1.00  0.84           H  
ATOM   2324 2HB  TYR A 157      -0.693  27.115  15.910  1.00  0.84           H  
ATOM   2325  HD1 TYR A 157      -1.632  30.733  16.326  1.00  0.84           H  
ATOM   2326  HD2 TYR A 157      -0.168  27.155  18.154  1.00  0.84           H  
ATOM   2327  HE1 TYR A 157      -1.796  31.760  18.581  1.00  0.84           H  
ATOM   2328  HE2 TYR A 157      -0.400  28.175  20.351  1.00  0.84           H  
ATOM   2329  HH  TYR A 157      -1.325  31.530  20.768  1.00  0.84           H  
ATOM   2330  N   THR A 158       1.617  26.847  13.860  1.00  0.83           N  
ATOM   2331  CA  THR A 158       1.827  25.877  12.801  1.00  0.83           C  
ATOM   2332  C   THR A 158       1.474  24.516  13.318  1.00  0.83           C  
ATOM   2333  O   THR A 158       1.876  24.126  14.418  1.00  0.83           O  
ATOM   2334  CB  THR A 158       3.255  25.907  12.221  1.00  0.83           C  
ATOM   2335  OG1 THR A 158       3.496  27.200  11.617  1.00  0.83           O  
ATOM   2336  CG2 THR A 158       3.432  24.814  11.158  1.00  0.83           C  
ATOM   2337  H   THR A 158       2.191  26.827  14.706  1.00  0.83           H  
ATOM   2338  HA  THR A 158       1.148  26.096  11.983  1.00  0.83           H  
ATOM   2339  HB  THR A 158       3.972  25.751  13.027  1.00  0.83           H  
ATOM   2340  HG1 THR A 158       3.045  27.253  10.773  1.00  0.83           H  
ATOM   2341 1HG2 THR A 158       4.443  24.855  10.759  1.00  0.83           H  
ATOM   2342 2HG2 THR A 158       3.261  23.833  11.598  1.00  0.83           H  
ATOM   2343 3HG2 THR A 158       2.720  24.974  10.351  1.00  0.83           H  
ATOM   2344  N   ILE A 159       0.678  23.813  12.538  1.00  0.84           N  
ATOM   2345  CA  ILE A 159       0.244  22.497  12.928  1.00  0.84           C  
ATOM   2346  C   ILE A 159       0.826  21.470  11.982  1.00  0.84           C  
ATOM   2347  O   ILE A 159       0.742  21.605  10.757  1.00  0.84           O  
ATOM   2348  CB  ILE A 159      -1.285  22.405  13.007  1.00  0.84           C  
ATOM   2349  CG1 ILE A 159      -1.800  23.408  14.018  1.00  0.84           C  
ATOM   2350  CG2 ILE A 159      -1.664  21.037  13.457  1.00  0.84           C  
ATOM   2351  CD1 ILE A 159      -3.283  23.541  14.042  1.00  0.84           C  
ATOM   2352  H   ILE A 159       0.396  24.205  11.640  1.00  0.84           H  
ATOM   2353  HA  ILE A 159       0.626  22.284  13.921  1.00  0.84           H  
ATOM   2354  HB  ILE A 159      -1.728  22.617  12.052  1.00  0.84           H  
ATOM   2355 1HG1 ILE A 159      -1.462  23.104  14.999  1.00  0.84           H  
ATOM   2356 2HG1 ILE A 159      -1.383  24.386  13.790  1.00  0.84           H  
ATOM   2357 1HG2 ILE A 159      -2.737  20.974  13.544  1.00  0.84           H  
ATOM   2358 2HG2 ILE A 159      -1.310  20.297  12.742  1.00  0.84           H  
ATOM   2359 3HG2 ILE A 159      -1.210  20.853  14.431  1.00  0.84           H  
ATOM   2360 1HD1 ILE A 159      -3.552  24.274  14.788  1.00  0.84           H  
ATOM   2361 2HD1 ILE A 159      -3.643  23.859  13.065  1.00  0.84           H  
ATOM   2362 3HD1 ILE A 159      -3.720  22.588  14.299  1.00  0.84           H  
ATOM   2363  N   SER A 160       1.482  20.480  12.571  1.00  0.87           N  
ATOM   2364  CA  SER A 160       2.145  19.407  11.851  1.00  0.87           C  
ATOM   2365  C   SER A 160       1.468  18.095  12.176  1.00  0.87           C  
ATOM   2366  O   SER A 160       1.248  17.762  13.343  1.00  0.87           O  
ATOM   2367  CB  SER A 160       3.609  19.348  12.219  1.00  0.87           C  
ATOM   2368  OG  SER A 160       4.232  18.256  11.610  1.00  0.87           O  
ATOM   2369  H   SER A 160       1.485  20.461  13.589  1.00  0.87           H  
ATOM   2370  HA  SER A 160       2.051  19.582  10.779  1.00  0.87           H  
ATOM   2371 1HB  SER A 160       4.099  20.271  11.912  1.00  0.87           H  
ATOM   2372 2HB  SER A 160       3.702  19.268  13.302  1.00  0.87           H  
ATOM   2373  HG  SER A 160       3.673  17.495  11.810  1.00  0.87           H  
ATOM   2374  N   VAL A 161       1.101  17.359  11.142  1.00  0.92           N  
ATOM   2375  CA  VAL A 161       0.386  16.125  11.355  1.00  0.92           C  
ATOM   2376  C   VAL A 161       1.113  14.943  10.758  1.00  0.92           C  
ATOM   2377  O   VAL A 161       1.436  14.949   9.567  1.00  0.92           O  
ATOM   2378  CB  VAL A 161      -0.964  16.239  10.692  1.00  0.92           C  
ATOM   2379  CG1 VAL A 161      -1.742  15.014  10.943  1.00  0.92           C  
ATOM   2380  CG2 VAL A 161      -1.606  17.492  11.150  1.00  0.92           C  
ATOM   2381  H   VAL A 161       1.277  17.682  10.195  1.00  0.92           H  
ATOM   2382  HA  VAL A 161       0.262  15.962  12.423  1.00  0.92           H  
ATOM   2383  HB  VAL A 161      -0.834  16.296   9.609  1.00  0.92           H  
ATOM   2384 1HG1 VAL A 161      -2.679  15.110  10.440  1.00  0.92           H  
ATOM   2385 2HG1 VAL A 161      -1.208  14.148  10.556  1.00  0.92           H  
ATOM   2386 3HG1 VAL A 161      -1.895  14.900  12.013  1.00  0.92           H  
ATOM   2387 1HG2 VAL A 161      -2.537  17.565  10.673  1.00  0.92           H  
ATOM   2388 2HG2 VAL A 161      -1.731  17.482  12.208  1.00  0.92           H  
ATOM   2389 3HG2 VAL A 161      -0.993  18.349  10.874  1.00  0.92           H  
ATOM   2390  N   THR A 162       1.345  13.921  11.570  1.00  0.97           N  
ATOM   2391  CA  THR A 162       2.052  12.741  11.101  1.00  0.97           C  
ATOM   2392  C   THR A 162       1.143  11.527  10.976  1.00  0.97           C  
ATOM   2393  O   THR A 162       0.278  11.267  11.825  1.00  0.97           O  
ATOM   2394  CB  THR A 162       3.273  12.437  11.984  1.00  0.97           C  
ATOM   2395  OG1 THR A 162       4.182  13.560  11.921  1.00  0.97           O  
ATOM   2396  CG2 THR A 162       4.004  11.170  11.491  1.00  0.97           C  
ATOM   2397  H   THR A 162       1.041  13.981  12.544  1.00  0.97           H  
ATOM   2398  HA  THR A 162       2.435  12.952  10.108  1.00  0.97           H  
ATOM   2399  HB  THR A 162       2.950  12.298  13.015  1.00  0.97           H  
ATOM   2400  HG1 THR A 162       4.589  13.602  11.054  1.00  0.97           H  
ATOM   2401 1HG2 THR A 162       4.870  10.984  12.122  1.00  0.97           H  
ATOM   2402 2HG2 THR A 162       3.338  10.314  11.541  1.00  0.97           H  
ATOM   2403 3HG2 THR A 162       4.332  11.318  10.459  1.00  0.97           H  
ATOM   2404  N   PHE A 163       1.308  10.822   9.856  1.00  1.03           N  
ATOM   2405  CA  PHE A 163       0.538   9.622   9.561  1.00  1.03           C  
ATOM   2406  C   PHE A 163       1.332   8.645   8.674  1.00  1.03           C  
ATOM   2407  O   PHE A 163       1.758   8.996   7.568  1.00  1.03           O  
ATOM   2408  CB  PHE A 163      -0.791  10.015   8.914  1.00  1.03           C  
ATOM   2409  CG  PHE A 163      -1.730   8.873   8.681  1.00  1.03           C  
ATOM   2410  CD1 PHE A 163      -1.638   7.703   9.402  1.00  1.03           C  
ATOM   2411  CD2 PHE A 163      -2.708   8.970   7.754  1.00  1.03           C  
ATOM   2412  CE1 PHE A 163      -2.486   6.663   9.170  1.00  1.03           C  
ATOM   2413  CE2 PHE A 163      -3.560   7.945   7.538  1.00  1.03           C  
ATOM   2414  CZ  PHE A 163      -3.441   6.785   8.233  1.00  1.03           C  
ATOM   2415  H   PHE A 163       2.025  11.136   9.199  1.00  1.03           H  
ATOM   2416  HA  PHE A 163       0.316   9.118  10.502  1.00  1.03           H  
ATOM   2417 1HB  PHE A 163      -1.281  10.737   9.546  1.00  1.03           H  
ATOM   2418 2HB  PHE A 163      -0.601  10.499   7.958  1.00  1.03           H  
ATOM   2419  HD1 PHE A 163      -0.876   7.602  10.161  1.00  1.03           H  
ATOM   2420  HD2 PHE A 163      -2.795   9.865   7.192  1.00  1.03           H  
ATOM   2421  HE1 PHE A 163      -2.379   5.737   9.739  1.00  1.03           H  
ATOM   2422  HE2 PHE A 163      -4.327   8.042   6.803  1.00  1.03           H  
ATOM   2423  HZ  PHE A 163      -4.110   5.960   8.034  1.00  1.03           H  
ATOM   2424  N   ASP A 164       1.581   7.441   9.204  1.00  1.08           N  
ATOM   2425  CA  ASP A 164       2.316   6.371   8.522  1.00  1.08           C  
ATOM   2426  C   ASP A 164       3.690   6.763   7.972  1.00  1.08           C  
ATOM   2427  O   ASP A 164       4.076   6.347   6.881  1.00  1.08           O  
ATOM   2428  CB  ASP A 164       1.466   5.723   7.419  1.00  1.08           C  
ATOM   2429  CG  ASP A 164       0.264   4.915   7.976  1.00  1.08           C  
ATOM   2430  OD1 ASP A 164       0.246   4.671   9.163  1.00  1.08           O  
ATOM   2431  OD2 ASP A 164      -0.580   4.498   7.201  1.00  1.08           O  
ATOM   2432  H   ASP A 164       1.211   7.250  10.124  1.00  1.08           H  
ATOM   2433  HA  ASP A 164       2.491   5.588   9.260  1.00  1.08           H  
ATOM   2434 1HB  ASP A 164       1.082   6.498   6.749  1.00  1.08           H  
ATOM   2435 2HB  ASP A 164       2.089   5.057   6.821  1.00  1.08           H  
ATOM   2436  N   GLY A 165       4.433   7.548   8.748  1.00  1.11           N  
ATOM   2437  CA  GLY A 165       5.789   7.953   8.389  1.00  1.11           C  
ATOM   2438  C   GLY A 165       5.908   9.270   7.619  1.00  1.11           C  
ATOM   2439  O   GLY A 165       7.019   9.772   7.445  1.00  1.11           O  
ATOM   2440  H   GLY A 165       4.046   7.859   9.625  1.00  1.11           H  
ATOM   2441 1HA  GLY A 165       6.381   8.025   9.301  1.00  1.11           H  
ATOM   2442 2HA  GLY A 165       6.242   7.159   7.797  1.00  1.11           H  
ATOM   2443  N   SER A 166       4.791   9.840   7.167  1.00  1.11           N  
ATOM   2444  CA  SER A 166       4.847  11.099   6.421  1.00  1.11           C  
ATOM   2445  C   SER A 166       4.182  12.237   7.180  1.00  1.11           C  
ATOM   2446  O   SER A 166       3.366  12.001   8.076  1.00  1.11           O  
ATOM   2447  CB  SER A 166       4.203  10.936   5.067  1.00  1.11           C  
ATOM   2448  OG  SER A 166       4.917  10.032   4.265  1.00  1.11           O  
ATOM   2449  H   SER A 166       3.883   9.397   7.320  1.00  1.11           H  
ATOM   2450  HA  SER A 166       5.892  11.367   6.268  1.00  1.11           H  
ATOM   2451 1HB  SER A 166       3.207  10.569   5.212  1.00  1.11           H  
ATOM   2452 2HB  SER A 166       4.132  11.902   4.570  1.00  1.11           H  
ATOM   2453  HG  SER A 166       4.775   9.162   4.648  1.00  1.11           H  
ATOM   2454  N   SER A 167       4.510  13.485   6.821  1.00  1.09           N  
ATOM   2455  CA  SER A 167       3.879  14.608   7.513  1.00  1.09           C  
ATOM   2456  C   SER A 167       3.311  15.677   6.572  1.00  1.09           C  
ATOM   2457  O   SER A 167       3.867  15.957   5.506  1.00  1.09           O  
ATOM   2458  CB  SER A 167       4.880  15.257   8.459  1.00  1.09           C  
ATOM   2459  OG  SER A 167       5.348  14.340   9.438  1.00  1.09           O  
ATOM   2460  H   SER A 167       5.184  13.650   6.085  1.00  1.09           H  
ATOM   2461  HA  SER A 167       3.058  14.214   8.093  1.00  1.09           H  
ATOM   2462 1HB  SER A 167       5.721  15.633   7.881  1.00  1.09           H  
ATOM   2463 2HB  SER A 167       4.412  16.113   8.952  1.00  1.09           H  
ATOM   2464  HG  SER A 167       4.711  14.355  10.156  1.00  1.09           H  
ATOM   2465  N   ILE A 168       2.200  16.269   7.017  1.00  1.05           N  
ATOM   2466  CA  ILE A 168       1.459  17.358   6.367  1.00  1.05           C  
ATOM   2467  C   ILE A 168       1.317  18.551   7.318  1.00  1.05           C  
ATOM   2468  O   ILE A 168       1.119  18.360   8.518  1.00  1.05           O  
ATOM   2469  CB  ILE A 168       0.070  16.879   5.908  1.00  1.05           C  
ATOM   2470  CG1 ILE A 168       0.174  15.724   4.943  1.00  1.05           C  
ATOM   2471  CG2 ILE A 168      -0.704  17.962   5.254  1.00  1.05           C  
ATOM   2472  CD1 ILE A 168       0.836  16.069   3.632  1.00  1.05           C  
ATOM   2473  H   ILE A 168       1.839  15.917   7.905  1.00  1.05           H  
ATOM   2474  HA  ILE A 168       2.018  17.687   5.491  1.00  1.05           H  
ATOM   2475  HB  ILE A 168      -0.481  16.524   6.777  1.00  1.05           H  
ATOM   2476 1HG1 ILE A 168       0.727  14.917   5.413  1.00  1.05           H  
ATOM   2477 2HG1 ILE A 168      -0.835  15.376   4.719  1.00  1.05           H  
ATOM   2478 1HG2 ILE A 168      -1.664  17.546   4.973  1.00  1.05           H  
ATOM   2479 2HG2 ILE A 168      -0.850  18.791   5.929  1.00  1.05           H  
ATOM   2480 3HG2 ILE A 168      -0.178  18.308   4.368  1.00  1.05           H  
ATOM   2481 1HD1 ILE A 168       0.862  15.190   2.989  1.00  1.05           H  
ATOM   2482 2HD1 ILE A 168       0.269  16.858   3.137  1.00  1.05           H  
ATOM   2483 3HD1 ILE A 168       1.853  16.410   3.813  1.00  1.05           H  
ATOM   2484  N   SER A 169       1.463  19.780   6.824  1.00  1.01           N  
ATOM   2485  CA  SER A 169       1.336  20.913   7.742  1.00  1.01           C  
ATOM   2486  C   SER A 169       0.569  22.104   7.190  1.00  1.01           C  
ATOM   2487  O   SER A 169       0.380  22.247   5.979  1.00  1.01           O  
ATOM   2488  CB  SER A 169       2.717  21.396   8.164  1.00  1.01           C  
ATOM   2489  OG  SER A 169       3.427  21.901   7.068  1.00  1.01           O  
ATOM   2490  H   SER A 169       1.641  19.927   5.841  1.00  1.01           H  
ATOM   2491  HA  SER A 169       0.798  20.567   8.620  1.00  1.01           H  
ATOM   2492 1HB  SER A 169       2.614  22.172   8.925  1.00  1.01           H  
ATOM   2493 2HB  SER A 169       3.267  20.572   8.614  1.00  1.01           H  
ATOM   2494  HG  SER A 169       2.924  22.661   6.761  1.00  1.01           H  
ATOM   2495  N   CYS A 170       0.164  22.973   8.119  1.00  0.98           N  
ATOM   2496  CA  CYS A 170      -0.527  24.226   7.813  1.00  0.98           C  
ATOM   2497  C   CYS A 170      -0.239  25.300   8.848  1.00  0.98           C  
ATOM   2498  O   CYS A 170       0.209  25.007   9.958  1.00  0.98           O  
ATOM   2499  CB  CYS A 170      -2.023  24.023   7.851  1.00  0.98           C  
ATOM   2500  SG  CYS A 170      -2.583  23.600   9.505  1.00  0.98           S  
ATOM   2501  H   CYS A 170       0.344  22.720   9.091  1.00  0.98           H  
ATOM   2502  HA  CYS A 170      -0.214  24.575   6.829  1.00  0.98           H  
ATOM   2503 1HB  CYS A 170      -2.527  24.936   7.555  1.00  0.98           H  
ATOM   2504 2HB  CYS A 170      -2.305  23.250   7.157  1.00  0.98           H  
ATOM   2505  HG  CYS A 170      -3.684  22.893   9.164  1.00  0.98           H  
ATOM   2506  N   THR A 171      -0.574  26.539   8.510  1.00  0.94           N  
ATOM   2507  CA  THR A 171      -0.401  27.649   9.436  1.00  0.94           C  
ATOM   2508  C   THR A 171      -1.672  28.499   9.589  1.00  0.94           C  
ATOM   2509  O   THR A 171      -2.339  28.821   8.602  1.00  0.94           O  
ATOM   2510  CB  THR A 171       0.808  28.507   9.013  1.00  0.94           C  
ATOM   2511  OG1 THR A 171       2.013  27.699   9.028  1.00  0.94           O  
ATOM   2512  CG2 THR A 171       0.993  29.642   9.938  1.00  0.94           C  
ATOM   2513  H   THR A 171      -0.945  26.720   7.588  1.00  0.94           H  
ATOM   2514  HA  THR A 171      -0.179  27.238  10.415  1.00  0.94           H  
ATOM   2515  HB  THR A 171       0.645  28.885   8.006  1.00  0.94           H  
ATOM   2516  HG1 THR A 171       2.302  27.568   9.931  1.00  0.94           H  
ATOM   2517 1HG2 THR A 171       1.853  30.228   9.624  1.00  0.94           H  
ATOM   2518 2HG2 THR A 171       0.108  30.273   9.935  1.00  0.94           H  
ATOM   2519 3HG2 THR A 171       1.162  29.252  10.939  1.00  0.94           H  
ATOM   2520  N   HIS A 172      -1.982  28.856  10.840  1.00  0.91           N  
ATOM   2521  CA  HIS A 172      -3.142  29.678  11.195  1.00  0.91           C  
ATOM   2522  C   HIS A 172      -2.767  30.804  12.156  1.00  0.91           C  
ATOM   2523  O   HIS A 172      -1.841  30.665  12.951  1.00  0.91           O  
ATOM   2524  CB  HIS A 172      -4.220  28.837  11.897  1.00  0.91           C  
ATOM   2525  CG  HIS A 172      -4.832  27.760  11.086  1.00  0.91           C  
ATOM   2526  ND1 HIS A 172      -5.802  28.010  10.143  1.00  0.91           N  
ATOM   2527  CD2 HIS A 172      -4.644  26.423  11.089  1.00  0.91           C  
ATOM   2528  CE1 HIS A 172      -6.186  26.879   9.602  1.00  0.91           C  
ATOM   2529  NE2 HIS A 172      -5.512  25.897  10.168  1.00  0.91           N  
ATOM   2530  H   HIS A 172      -1.364  28.534  11.584  1.00  0.91           H  
ATOM   2531  HA  HIS A 172      -3.568  30.126  10.298  1.00  0.91           H  
ATOM   2532 1HB  HIS A 172      -3.784  28.378  12.788  1.00  0.91           H  
ATOM   2533 2HB  HIS A 172      -5.019  29.497  12.238  1.00  0.91           H  
ATOM   2534  HD1 HIS A 172      -6.177  28.906   9.904  1.00  0.91           H  
ATOM   2535  HD2 HIS A 172      -3.991  25.770  11.666  1.00  0.91           H  
ATOM   2536  HE1 HIS A 172      -6.957  26.865   8.832  1.00  0.91           H  
ATOM   2537  N   THR A 173      -3.513  31.902  12.131  1.00  0.91           N  
ATOM   2538  CA  THR A 173      -3.264  32.966  13.104  1.00  0.91           C  
ATOM   2539  C   THR A 173      -4.424  33.088  14.081  1.00  0.91           C  
ATOM   2540  O   THR A 173      -5.587  33.104  13.683  1.00  0.91           O  
ATOM   2541  CB  THR A 173      -2.962  34.315  12.419  1.00  0.91           C  
ATOM   2542  OG1 THR A 173      -1.765  34.185  11.606  1.00  0.91           O  
ATOM   2543  CG2 THR A 173      -2.733  35.408  13.466  1.00  0.91           C  
ATOM   2544  H   THR A 173      -4.261  31.998  11.455  1.00  0.91           H  
ATOM   2545  HA  THR A 173      -2.390  32.706  13.693  1.00  0.91           H  
ATOM   2546  HB  THR A 173      -3.799  34.591  11.781  1.00  0.91           H  
ATOM   2547  HG1 THR A 173      -0.989  34.218  12.168  1.00  0.91           H  
ATOM   2548 1HG2 THR A 173      -2.516  36.350  12.966  1.00  0.91           H  
ATOM   2549 2HG2 THR A 173      -3.622  35.527  14.084  1.00  0.91           H  
ATOM   2550 3HG2 THR A 173      -1.889  35.132  14.099  1.00  0.91           H  
ATOM   2551  N   LEU A 174      -4.078  33.135  15.362  1.00  0.94           N  
ATOM   2552  CA  LEU A 174      -5.021  33.248  16.468  1.00  0.94           C  
ATOM   2553  C   LEU A 174      -5.125  34.660  16.994  1.00  0.94           C  
ATOM   2554  O   LEU A 174      -4.109  35.284  17.330  1.00  0.94           O  
ATOM   2555  CB  LEU A 174      -4.576  32.376  17.639  1.00  0.94           C  
ATOM   2556  CG  LEU A 174      -5.394  32.483  18.948  1.00  0.94           C  
ATOM   2557  CD1 LEU A 174      -6.789  31.925  18.776  1.00  0.94           C  
ATOM   2558  CD2 LEU A 174      -4.649  31.772  20.035  1.00  0.94           C  
ATOM   2559  H   LEU A 174      -3.082  33.120  15.581  1.00  0.94           H  
ATOM   2560  HA  LEU A 174      -6.006  32.931  16.122  1.00  0.94           H  
ATOM   2561 1HB  LEU A 174      -4.566  31.333  17.324  1.00  0.94           H  
ATOM   2562 2HB  LEU A 174      -3.572  32.675  17.876  1.00  0.94           H  
ATOM   2563  HG  LEU A 174      -5.494  33.523  19.210  1.00  0.94           H  
ATOM   2564 1HD1 LEU A 174      -7.347  32.026  19.709  1.00  0.94           H  
ATOM   2565 2HD1 LEU A 174      -7.311  32.465  17.990  1.00  0.94           H  
ATOM   2566 3HD1 LEU A 174      -6.711  30.883  18.510  1.00  0.94           H  
ATOM   2567 1HD2 LEU A 174      -5.195  31.870  20.958  1.00  0.94           H  
ATOM   2568 2HD2 LEU A 174      -4.539  30.719  19.787  1.00  0.94           H  
ATOM   2569 3HD2 LEU A 174      -3.665  32.225  20.142  1.00  0.94           H  
ATOM   2570  N   THR A 175      -6.356  35.145  17.088  1.00  1.04           N  
ATOM   2571  CA  THR A 175      -6.633  36.443  17.681  1.00  1.04           C  
ATOM   2572  C   THR A 175      -7.449  36.246  18.950  1.00  1.04           C  
ATOM   2573  O   THR A 175      -8.448  35.523  18.942  1.00  1.04           O  
ATOM   2574  CB  THR A 175      -7.389  37.371  16.710  1.00  1.04           C  
ATOM   2575  OG1 THR A 175      -6.588  37.629  15.546  1.00  1.04           O  
ATOM   2576  CG2 THR A 175      -7.771  38.676  17.382  1.00  1.04           C  
ATOM   2577  H   THR A 175      -7.134  34.568  16.751  1.00  1.04           H  
ATOM   2578  HA  THR A 175      -5.692  36.919  17.955  1.00  1.04           H  
ATOM   2579  HB  THR A 175      -8.288  36.874  16.403  1.00  1.04           H  
ATOM   2580  HG1 THR A 175      -6.484  36.822  15.039  1.00  1.04           H  
ATOM   2581 1HG2 THR A 175      -8.320  39.297  16.675  1.00  1.04           H  
ATOM   2582 2HG2 THR A 175      -8.403  38.472  18.248  1.00  1.04           H  
ATOM   2583 3HG2 THR A 175      -6.872  39.198  17.704  1.00  1.04           H  
ATOM   2584  N   VAL A 176      -7.015  36.869  20.045  1.00  1.22           N  
ATOM   2585  CA  VAL A 176      -7.739  36.744  21.303  1.00  1.22           C  
ATOM   2586  C   VAL A 176      -8.179  38.128  21.779  1.00  1.22           C  
ATOM   2587  O   VAL A 176      -7.350  39.010  22.008  1.00  1.22           O  
ATOM   2588  CB  VAL A 176      -6.886  36.069  22.391  1.00  1.22           C  
ATOM   2589  CG1 VAL A 176      -7.655  35.960  23.610  1.00  1.22           C  
ATOM   2590  CG2 VAL A 176      -6.425  34.693  21.932  1.00  1.22           C  
ATOM   2591  H   VAL A 176      -6.188  37.445  19.995  1.00  1.22           H  
ATOM   2592  HA  VAL A 176      -8.606  36.122  21.142  1.00  1.22           H  
ATOM   2593  HB  VAL A 176      -6.046  36.698  22.632  1.00  1.22           H  
ATOM   2594 1HG1 VAL A 176      -7.042  35.503  24.378  1.00  1.22           H  
ATOM   2595 2HG1 VAL A 176      -7.967  36.950  23.928  1.00  1.22           H  
ATOM   2596 3HG1 VAL A 176      -8.527  35.342  23.415  1.00  1.22           H  
ATOM   2597 1HG2 VAL A 176      -5.833  34.230  22.719  1.00  1.22           H  
ATOM   2598 2HG2 VAL A 176      -7.289  34.084  21.717  1.00  1.22           H  
ATOM   2599 3HG2 VAL A 176      -5.827  34.780  21.046  1.00  1.22           H  
ATOM   2600  N   SER A 177      -9.482  38.320  21.914  1.00  1.49           N  
ATOM   2601  CA  SER A 177     -10.027  39.608  22.316  1.00  1.49           C  
ATOM   2602  C   SER A 177     -10.022  39.781  23.831  1.00  1.49           C  
ATOM   2603  O   SER A 177     -10.349  38.853  24.581  1.00  1.49           O  
ATOM   2604  CB  SER A 177     -11.429  39.785  21.765  1.00  1.49           C  
ATOM   2605  OG  SER A 177     -11.996  40.986  22.220  1.00  1.49           O  
ATOM   2606  H   SER A 177     -10.101  37.543  21.704  1.00  1.49           H  
ATOM   2607  HA  SER A 177      -9.398  40.390  21.888  1.00  1.49           H  
ATOM   2608 1HB  SER A 177     -11.401  39.779  20.675  1.00  1.49           H  
ATOM   2609 2HB  SER A 177     -12.048  38.951  22.077  1.00  1.49           H  
ATOM   2610  HG  SER A 177     -11.773  41.050  23.160  1.00  1.49           H  
ATOM   2611  N   SER A 178      -9.681  40.980  24.275  1.00  1.85           N  
ATOM   2612  CA  SER A 178      -9.660  41.300  25.695  1.00  1.85           C  
ATOM   2613  C   SER A 178      -9.857  42.792  25.891  1.00  1.85           C  
ATOM   2614  O   SER A 178     -10.514  43.214  26.842  1.00  1.85           O  
ATOM   2615  OXT SER A 178      -9.627  43.531  24.937  1.00  1.85           O  
ATOM   2616  CB  SER A 178      -8.344  40.861  26.312  1.00  1.85           C  
ATOM   2617  OG  SER A 178      -8.291  41.186  27.674  1.00  1.85           O  
ATOM   2618  H   SER A 178      -9.415  41.691  23.605  1.00  1.85           H  
ATOM   2619  HA  SER A 178     -10.479  40.773  26.187  1.00  1.85           H  
ATOM   2620 1HB  SER A 178      -8.225  39.789  26.189  1.00  1.85           H  
ATOM   2621 2HB  SER A 178      -7.517  41.340  25.789  1.00  1.85           H  
ATOM   2622  HG  SER A 178      -9.075  40.797  28.071  1.00  1.85           H  
ENDMDL

REMARK ID 693457 DOMAINID 684438 MODEL 5 1cdj-19sol-2
MODEL     5
ATOM      1  N   ALA A   1      -0.874  -0.022  -0.579  1.00  1.25           N  
ATOM      2  CA  ALA A   1       0.475   0.072  -0.040  1.00  1.25           C  
ATOM      3  C   ALA A   1       0.893   1.519   0.103  1.00  1.25           C  
ATOM      4  O   ALA A   1       0.346   2.408  -0.555  1.00  1.25           O  
ATOM      5  CB  ALA A   1       1.466  -0.652  -0.937  1.00  1.25           C  
ATOM      6 1H   ALA A   1      -1.148  -0.991  -0.631  1.00  1.25           H  
ATOM      7 2H   ALA A   1      -1.508   0.478   0.028  1.00  1.25           H  
ATOM      8 3H   ALA A   1      -0.897   0.388  -1.501  1.00  1.25           H  
ATOM      9  HA  ALA A   1       0.482  -0.384   0.950  1.00  1.25           H  
ATOM     10 1HB  ALA A   1       2.466  -0.576  -0.499  1.00  1.25           H  
ATOM     11 2HB  ALA A   1       1.184  -1.699  -1.021  1.00  1.25           H  
ATOM     12 3HB  ALA A   1       1.465  -0.191  -1.921  1.00  1.25           H  
ATOM     13  N   LEU A   2       1.876   1.747   0.955  1.00  1.14           N  
ATOM     14  CA  LEU A   2       2.416   3.087   1.155  1.00  1.14           C  
ATOM     15  C   LEU A   2       3.759   3.184   0.451  1.00  1.14           C  
ATOM     16  O   LEU A   2       4.481   2.191   0.404  1.00  1.14           O  
ATOM     17  CB  LEU A   2       2.620   3.340   2.641  1.00  1.14           C  
ATOM     18  CG  LEU A   2       1.387   3.151   3.520  1.00  1.14           C  
ATOM     19  CD1 LEU A   2       1.778   3.337   4.984  1.00  1.14           C  
ATOM     20  CD2 LEU A   2       0.317   4.141   3.095  1.00  1.14           C  
ATOM     21  H   LEU A   2       2.260   0.961   1.485  1.00  1.14           H  
ATOM     22  HA  LEU A   2       1.734   3.825   0.733  1.00  1.14           H  
ATOM     23 1HB  LEU A   2       3.382   2.683   2.981  1.00  1.14           H  
ATOM     24 2HB  LEU A   2       2.973   4.363   2.773  1.00  1.14           H  
ATOM     25  HG  LEU A   2       1.007   2.134   3.403  1.00  1.14           H  
ATOM     26 1HD1 LEU A   2       0.902   3.192   5.615  1.00  1.14           H  
ATOM     27 2HD1 LEU A   2       2.539   2.609   5.257  1.00  1.14           H  
ATOM     28 3HD1 LEU A   2       2.169   4.343   5.132  1.00  1.14           H  
ATOM     29 1HD2 LEU A   2      -0.571   4.008   3.715  1.00  1.14           H  
ATOM     30 2HD2 LEU A   2       0.693   5.157   3.214  1.00  1.14           H  
ATOM     31 3HD2 LEU A   2       0.057   3.972   2.048  1.00  1.14           H  
ATOM     32  N   ASN A   3       4.098   4.354  -0.087  1.00  1.04           N  
ATOM     33  CA  ASN A   3       5.424   4.546  -0.684  1.00  1.04           C  
ATOM     34  C   ASN A   3       6.328   5.388   0.212  1.00  1.04           C  
ATOM     35  O   ASN A   3       5.920   6.450   0.689  1.00  1.04           O  
ATOM     36  CB  ASN A   3       5.342   5.208  -2.050  1.00  1.04           C  
ATOM     37  CG  ASN A   3       4.640   4.386  -3.112  1.00  1.04           C  
ATOM     38  OD1 ASN A   3       4.825   3.174  -3.240  1.00  1.04           O  
ATOM     39  ND2 ASN A   3       3.819   5.051  -3.887  1.00  1.04           N  
ATOM     40  H   ASN A   3       3.447   5.127  -0.054  1.00  1.04           H  
ATOM     41  HA  ASN A   3       5.907   3.573  -0.797  1.00  1.04           H  
ATOM     42 1HB  ASN A   3       4.828   6.164  -1.955  1.00  1.04           H  
ATOM     43 2HB  ASN A   3       6.356   5.423  -2.397  1.00  1.04           H  
ATOM     44 1HD2 ASN A   3       3.320   4.578  -4.614  1.00  1.04           H  
ATOM     45 2HD2 ASN A   3       3.689   6.035  -3.754  1.00  1.04           H  
ATOM     46  N   VAL A   4       7.547   4.916   0.414  1.00  0.96           N  
ATOM     47  CA  VAL A   4       8.574   5.624   1.171  1.00  0.96           C  
ATOM     48  C   VAL A   4       9.821   5.749   0.312  1.00  0.96           C  
ATOM     49  O   VAL A   4      10.217   4.768  -0.318  1.00  0.96           O  
ATOM     50  CB  VAL A   4       8.912   4.881   2.491  1.00  0.96           C  
ATOM     51  CG1 VAL A   4      10.043   5.587   3.227  1.00  0.96           C  
ATOM     52  CG2 VAL A   4       7.684   4.840   3.384  1.00  0.96           C  
ATOM     53  H   VAL A   4       7.783   4.012   0.002  1.00  0.96           H  
ATOM     54  HA  VAL A   4       8.212   6.624   1.412  1.00  0.96           H  
ATOM     55  HB  VAL A   4       9.235   3.863   2.259  1.00  0.96           H  
ATOM     56 1HG1 VAL A   4      10.262   5.050   4.145  1.00  0.96           H  
ATOM     57 2HG1 VAL A   4      10.935   5.616   2.604  1.00  0.96           H  
ATOM     58 3HG1 VAL A   4       9.739   6.604   3.468  1.00  0.96           H  
ATOM     59 1HG2 VAL A   4       7.921   4.314   4.308  1.00  0.96           H  
ATOM     60 2HG2 VAL A   4       7.375   5.859   3.616  1.00  0.96           H  
ATOM     61 3HG2 VAL A   4       6.876   4.334   2.875  1.00  0.96           H  
ATOM     62  N   VAL A   5      10.409   6.941   0.242  1.00  0.90           N  
ATOM     63  CA  VAL A   5      11.634   7.073  -0.530  1.00  0.90           C  
ATOM     64  C   VAL A   5      12.743   7.578   0.381  1.00  0.90           C  
ATOM     65  O   VAL A   5      12.594   8.608   1.043  1.00  0.90           O  
ATOM     66  CB  VAL A   5      11.485   8.032  -1.729  1.00  0.90           C  
ATOM     67  CG1 VAL A   5      12.795   8.090  -2.474  1.00  0.90           C  
ATOM     68  CG2 VAL A   5      10.378   7.551  -2.670  1.00  0.90           C  
ATOM     69  H   VAL A   5      10.031   7.730   0.748  1.00  0.90           H  
ATOM     70  HA  VAL A   5      11.913   6.100  -0.915  1.00  0.90           H  
ATOM     71  HB  VAL A   5      11.261   9.035  -1.366  1.00  0.90           H  
ATOM     72 1HG1 VAL A   5      12.710   8.774  -3.316  1.00  0.90           H  
ATOM     73 2HG1 VAL A   5      13.570   8.424  -1.806  1.00  0.90           H  
ATOM     74 3HG1 VAL A   5      13.044   7.094  -2.838  1.00  0.90           H  
ATOM     75 1HG2 VAL A   5      10.294   8.231  -3.522  1.00  0.90           H  
ATOM     76 2HG2 VAL A   5      10.618   6.571  -3.027  1.00  0.90           H  
ATOM     77 3HG2 VAL A   5       9.427   7.517  -2.139  1.00  0.90           H  
ATOM     78  N   GLY A   6      13.832   6.832   0.436  1.00  0.86           N  
ATOM     79  CA  GLY A   6      14.980   7.175   1.238  1.00  0.86           C  
ATOM     80  C   GLY A   6      16.118   7.701   0.379  1.00  0.86           C  
ATOM     81  O   GLY A   6      15.973   7.921  -0.828  1.00  0.86           O  
ATOM     82  H   GLY A   6      13.860   5.989  -0.117  1.00  0.86           H  
ATOM     83 1HA  GLY A   6      14.702   7.918   1.985  1.00  0.86           H  
ATOM     84 2HA  GLY A   6      15.315   6.288   1.772  1.00  0.86           H  
ATOM     85  N   LEU A   7      17.262   7.844   1.018  1.00  0.83           N  
ATOM     86  CA  LEU A   7      18.486   8.345   0.421  1.00  0.83           C  
ATOM     87  C   LEU A   7      19.649   7.548   0.960  1.00  0.83           C  
ATOM     88  O   LEU A   7      19.741   7.339   2.171  1.00  0.83           O  
ATOM     89  CB  LEU A   7      18.635   9.852   0.698  1.00  0.83           C  
ATOM     90  CG  LEU A   7      19.960  10.518   0.257  1.00  0.83           C  
ATOM     91  CD1 LEU A   7      20.110  10.427  -1.204  1.00  0.83           C  
ATOM     92  CD2 LEU A   7      19.929  11.992   0.647  1.00  0.83           C  
ATOM     93  H   LEU A   7      17.279   7.614   2.001  1.00  0.83           H  
ATOM     94  HA  LEU A   7      18.437   8.199  -0.656  1.00  0.83           H  
ATOM     95 1HB  LEU A   7      17.826  10.369   0.197  1.00  0.83           H  
ATOM     96 2HB  LEU A   7      18.529  10.016   1.767  1.00  0.83           H  
ATOM     97  HG  LEU A   7      20.808  10.013   0.732  1.00  0.83           H  
ATOM     98 1HD1 LEU A   7      21.029  10.897  -1.497  1.00  0.83           H  
ATOM     99 2HD1 LEU A   7      20.133   9.411  -1.487  1.00  0.83           H  
ATOM    100 3HD1 LEU A   7      19.294  10.912  -1.675  1.00  0.83           H  
ATOM    101 1HD2 LEU A   7      20.847  12.470   0.331  1.00  0.83           H  
ATOM    102 2HD2 LEU A   7      19.086  12.479   0.156  1.00  0.83           H  
ATOM    103 3HD2 LEU A   7      19.824  12.090   1.717  1.00  0.83           H  
ATOM    104  N   VAL A   8      20.501   7.073   0.070  1.00  0.81           N  
ATOM    105  CA  VAL A   8      21.600   6.241   0.494  1.00  0.81           C  
ATOM    106  C   VAL A   8      22.484   6.945   1.511  1.00  0.81           C  
ATOM    107  O   VAL A   8      22.887   8.096   1.328  1.00  0.81           O  
ATOM    108  CB  VAL A   8      22.457   5.788  -0.709  1.00  0.81           C  
ATOM    109  CG1 VAL A   8      23.706   5.057  -0.223  1.00  0.81           C  
ATOM    110  CG2 VAL A   8      21.648   4.862  -1.582  1.00  0.81           C  
ATOM    111  H   VAL A   8      20.350   7.268  -0.916  1.00  0.81           H  
ATOM    112  HA  VAL A   8      21.170   5.359   0.946  1.00  0.81           H  
ATOM    113  HB  VAL A   8      22.773   6.660  -1.285  1.00  0.81           H  
ATOM    114 1HG1 VAL A   8      24.300   4.741  -1.080  1.00  0.81           H  
ATOM    115 2HG1 VAL A   8      24.303   5.721   0.397  1.00  0.81           H  
ATOM    116 3HG1 VAL A   8      23.423   4.186   0.358  1.00  0.81           H  
ATOM    117 1HG2 VAL A   8      22.245   4.533  -2.424  1.00  0.81           H  
ATOM    118 2HG2 VAL A   8      21.352   4.018  -0.994  1.00  0.81           H  
ATOM    119 3HG2 VAL A   8      20.778   5.368  -1.941  1.00  0.81           H  
ATOM    120  N   GLY A   9      22.745   6.233   2.604  1.00  0.80           N  
ATOM    121  CA  GLY A   9      23.549   6.697   3.726  1.00  0.80           C  
ATOM    122  C   GLY A   9      22.715   7.337   4.840  1.00  0.80           C  
ATOM    123  O   GLY A   9      23.224   7.587   5.935  1.00  0.80           O  
ATOM    124  H   GLY A   9      22.359   5.292   2.646  1.00  0.80           H  
ATOM    125 1HA  GLY A   9      24.107   5.851   4.133  1.00  0.80           H  
ATOM    126 2HA  GLY A   9      24.284   7.415   3.367  1.00  0.80           H  
ATOM    127  N   LYS A  10      21.437   7.594   4.573  1.00  0.79           N  
ATOM    128  CA  LYS A  10      20.552   8.201   5.558  1.00  0.79           C  
ATOM    129  C   LYS A  10      19.648   7.159   6.174  1.00  0.79           C  
ATOM    130  O   LYS A  10      19.575   6.021   5.696  1.00  0.79           O  
ATOM    131  CB  LYS A  10      19.701   9.299   4.937  1.00  0.79           C  
ATOM    132  CG  LYS A  10      20.498  10.407   4.259  1.00  0.79           C  
ATOM    133  CD  LYS A  10      21.382  11.155   5.253  1.00  0.79           C  
ATOM    134  CE  LYS A  10      22.094  12.335   4.595  1.00  0.79           C  
ATOM    135  NZ  LYS A  10      23.002  13.041   5.551  1.00  0.79           N  
ATOM    136  H   LYS A  10      21.052   7.385   3.650  1.00  0.79           H  
ATOM    137  HA  LYS A  10      21.154   8.635   6.355  1.00  0.79           H  
ATOM    138 1HB  LYS A  10      19.044   8.860   4.187  1.00  0.79           H  
ATOM    139 2HB  LYS A  10      19.067   9.749   5.700  1.00  0.79           H  
ATOM    140 1HG  LYS A  10      21.116   9.977   3.463  1.00  0.79           H  
ATOM    141 2HG  LYS A  10      19.804  11.109   3.816  1.00  0.79           H  
ATOM    142 1HD  LYS A  10      20.772  11.522   6.080  1.00  0.79           H  
ATOM    143 2HD  LYS A  10      22.131  10.468   5.654  1.00  0.79           H  
ATOM    144 1HE  LYS A  10      22.681  11.969   3.752  1.00  0.79           H  
ATOM    145 2HE  LYS A  10      21.350  13.041   4.226  1.00  0.79           H  
ATOM    146 1HZ  LYS A  10      23.456  13.811   5.081  1.00  0.79           H  
ATOM    147 2HZ  LYS A  10      22.464  13.392   6.331  1.00  0.79           H  
ATOM    148 3HZ  LYS A  10      23.702  12.393   5.890  1.00  0.79           H  
ATOM    149  N   SER A  11      19.008   7.507   7.282  1.00  0.79           N  
ATOM    150  CA  SER A  11      18.071   6.564   7.851  1.00  0.79           C  
ATOM    151  C   SER A  11      16.702   6.657   7.175  1.00  0.79           C  
ATOM    152  O   SER A  11      16.337   7.699   6.617  1.00  0.79           O  
ATOM    153  CB  SER A  11      17.930   6.806   9.344  1.00  0.79           C  
ATOM    154  OG  SER A  11      17.320   8.041   9.595  1.00  0.79           O  
ATOM    155  H   SER A  11      19.125   8.424   7.687  1.00  0.79           H  
ATOM    156  HA  SER A  11      18.466   5.568   7.690  1.00  0.79           H  
ATOM    157 1HB  SER A  11      17.332   6.003   9.782  1.00  0.79           H  
ATOM    158 2HB  SER A  11      18.911   6.775   9.813  1.00  0.79           H  
ATOM    159  HG  SER A  11      16.443   7.979   9.206  1.00  0.79           H  
ATOM    160  N   VAL A  12      15.941   5.577   7.301  1.00  0.81           N  
ATOM    161  CA  VAL A  12      14.557   5.460   6.847  1.00  0.81           C  
ATOM    162  C   VAL A  12      13.660   4.942   7.955  1.00  0.81           C  
ATOM    163  O   VAL A  12      14.020   3.991   8.648  1.00  0.81           O  
ATOM    164  CB  VAL A  12      14.439   4.489   5.658  1.00  0.81           C  
ATOM    165  CG1 VAL A  12      13.011   4.308   5.281  1.00  0.81           C  
ATOM    166  CG2 VAL A  12      15.241   5.004   4.455  1.00  0.81           C  
ATOM    167  H   VAL A  12      16.380   4.770   7.739  1.00  0.81           H  
ATOM    168  HA  VAL A  12      14.205   6.446   6.541  1.00  0.81           H  
ATOM    169  HB  VAL A  12      14.822   3.519   5.958  1.00  0.81           H  
ATOM    170 1HG1 VAL A  12      12.971   3.614   4.488  1.00  0.81           H  
ATOM    171 2HG1 VAL A  12      12.447   3.912   6.117  1.00  0.81           H  
ATOM    172 3HG1 VAL A  12      12.587   5.260   4.969  1.00  0.81           H  
ATOM    173 1HG2 VAL A  12      15.155   4.298   3.630  1.00  0.81           H  
ATOM    174 2HG2 VAL A  12      14.844   5.972   4.155  1.00  0.81           H  
ATOM    175 3HG2 VAL A  12      16.291   5.112   4.725  1.00  0.81           H  
ATOM    176  N   LYS A  13      12.498   5.558   8.147  1.00  0.84           N  
ATOM    177  CA  LYS A  13      11.584   5.035   9.153  1.00  0.84           C  
ATOM    178  C   LYS A  13      10.305   4.541   8.479  1.00  0.84           C  
ATOM    179  O   LYS A  13       9.603   5.307   7.815  1.00  0.84           O  
ATOM    180  CB  LYS A  13      11.279   6.105  10.201  1.00  0.84           C  
ATOM    181  CG  LYS A  13      12.524   6.643  10.914  1.00  0.84           C  
ATOM    182  CD  LYS A  13      12.156   7.557  12.073  1.00  0.84           C  
ATOM    183  CE  LYS A  13      11.631   8.898  11.591  1.00  0.84           C  
ATOM    184  NZ  LYS A  13      11.422   9.845  12.719  1.00  0.84           N  
ATOM    185  H   LYS A  13      12.239   6.353   7.580  1.00  0.84           H  
ATOM    186  HA  LYS A  13      12.039   4.181   9.651  1.00  0.84           H  
ATOM    187 1HB  LYS A  13      10.763   6.942   9.733  1.00  0.84           H  
ATOM    188 2HB  LYS A  13      10.613   5.689  10.959  1.00  0.84           H  
ATOM    189 1HG  LYS A  13      13.136   5.821  11.271  1.00  0.84           H  
ATOM    190 2HG  LYS A  13      13.117   7.217  10.205  1.00  0.84           H  
ATOM    191 1HD  LYS A  13      11.384   7.078  12.676  1.00  0.84           H  
ATOM    192 2HD  LYS A  13      13.031   7.716  12.702  1.00  0.84           H  
ATOM    193 1HE  LYS A  13      12.345   9.332  10.892  1.00  0.84           H  
ATOM    194 2HE  LYS A  13      10.682   8.745  11.078  1.00  0.84           H  
ATOM    195 1HZ  LYS A  13      11.072  10.723  12.364  1.00  0.84           H  
ATOM    196 2HZ  LYS A  13      10.753   9.451  13.366  1.00  0.84           H  
ATOM    197 3HZ  LYS A  13      12.299  10.001  13.195  1.00  0.84           H  
ATOM    198  N   LEU A  14      10.015   3.255   8.650  1.00  0.91           N  
ATOM    199  CA  LEU A  14       8.839   2.627   8.063  1.00  0.91           C  
ATOM    200  C   LEU A  14       7.794   2.441   9.164  1.00  0.91           C  
ATOM    201  O   LEU A  14       8.023   1.691  10.112  1.00  0.91           O  
ATOM    202  CB  LEU A  14       9.224   1.264   7.488  1.00  0.91           C  
ATOM    203  CG  LEU A  14      10.419   1.236   6.498  1.00  0.91           C  
ATOM    204  CD1 LEU A  14      10.663  -0.191   6.062  1.00  0.91           C  
ATOM    205  CD2 LEU A  14      10.138   2.102   5.305  1.00  0.91           C  
ATOM    206  H   LEU A  14      10.651   2.675   9.194  1.00  0.91           H  
ATOM    207  HA  LEU A  14       8.431   3.266   7.281  1.00  0.91           H  
ATOM    208 1HB  LEU A  14       9.462   0.608   8.308  1.00  0.91           H  
ATOM    209 2HB  LEU A  14       8.376   0.862   6.965  1.00  0.91           H  
ATOM    210  HG  LEU A  14      11.318   1.595   7.013  1.00  0.91           H  
ATOM    211 1HD1 LEU A  14      11.514  -0.230   5.381  1.00  0.91           H  
ATOM    212 2HD1 LEU A  14      10.862  -0.811   6.925  1.00  0.91           H  
ATOM    213 3HD1 LEU A  14       9.776  -0.554   5.558  1.00  0.91           H  
ATOM    214 1HD2 LEU A  14      10.982   2.068   4.633  1.00  0.91           H  
ATOM    215 2HD2 LEU A  14       9.271   1.732   4.800  1.00  0.91           H  
ATOM    216 3HD2 LEU A  14       9.968   3.127   5.630  1.00  0.91           H  
ATOM    217  N   SER A  15       6.682   3.165   9.108  1.00  1.01           N  
ATOM    218  CA  SER A  15       5.710   3.080  10.205  1.00  1.01           C  
ATOM    219  C   SER A  15       4.771   1.868  10.144  1.00  1.01           C  
ATOM    220  O   SER A  15       4.619   1.231   9.105  1.00  1.01           O  
ATOM    221  CB  SER A  15       4.907   4.359  10.272  1.00  1.01           C  
ATOM    222  OG  SER A  15       4.097   4.511   9.134  1.00  1.01           O  
ATOM    223  H   SER A  15       6.514   3.778   8.321  1.00  1.01           H  
ATOM    224  HA  SER A  15       6.272   3.005  11.137  1.00  1.01           H  
ATOM    225 1HB  SER A  15       4.285   4.351  11.166  1.00  1.01           H  
ATOM    226 2HB  SER A  15       5.586   5.207  10.353  1.00  1.01           H  
ATOM    227  HG  SER A  15       3.600   5.324   9.268  1.00  1.01           H  
ATOM    228  N   CYS A  16       4.123   1.591  11.275  1.00  1.18           N  
ATOM    229  CA  CYS A  16       3.129   0.529  11.443  1.00  1.18           C  
ATOM    230  C   CYS A  16       2.382   0.691  12.757  1.00  1.18           C  
ATOM    231  O   CYS A  16       3.006   0.867  13.803  1.00  1.18           O  
ATOM    232  CB  CYS A  16       3.801  -0.835  11.407  1.00  1.18           C  
ATOM    233  SG  CYS A  16       2.707  -2.232  11.620  1.00  1.18           S  
ATOM    234  H   CYS A  16       4.334   2.173  12.072  1.00  1.18           H  
ATOM    235  HA  CYS A  16       2.414   0.591  10.621  1.00  1.18           H  
ATOM    236 1HB  CYS A  16       4.296  -0.954  10.450  1.00  1.18           H  
ATOM    237 2HB  CYS A  16       4.563  -0.885  12.177  1.00  1.18           H  
ATOM    238  N   LYS A  17       1.052   0.625  12.734  1.00  1.43           N  
ATOM    239  CA  LYS A  17       0.325   0.786  13.994  1.00  1.43           C  
ATOM    240  C   LYS A  17      -0.599  -0.380  14.339  1.00  1.43           C  
ATOM    241  O   LYS A  17      -1.179  -1.031  13.467  1.00  1.43           O  
ATOM    242  CB  LYS A  17      -0.436   2.108  14.007  1.00  1.43           C  
ATOM    243  CG  LYS A  17       0.476   3.333  13.965  1.00  1.43           C  
ATOM    244  CD  LYS A  17      -0.292   4.629  14.132  1.00  1.43           C  
ATOM    245  CE  LYS A  17       0.646   5.831  14.100  1.00  1.43           C  
ATOM    246  NZ  LYS A  17      -0.093   7.117  14.256  1.00  1.43           N  
ATOM    247  H   LYS A  17       0.557   0.469  11.867  1.00  1.43           H  
ATOM    248  HA  LYS A  17       1.054   0.839  14.798  1.00  1.43           H  
ATOM    249 1HB  LYS A  17      -1.118   2.151  13.159  1.00  1.43           H  
ATOM    250 2HB  LYS A  17      -1.033   2.170  14.918  1.00  1.43           H  
ATOM    251 1HG  LYS A  17       1.213   3.243  14.749  1.00  1.43           H  
ATOM    252 2HG  LYS A  17       0.997   3.364  13.012  1.00  1.43           H  
ATOM    253 1HD  LYS A  17      -1.029   4.727  13.334  1.00  1.43           H  
ATOM    254 2HD  LYS A  17      -0.814   4.615  15.089  1.00  1.43           H  
ATOM    255 1HE  LYS A  17       1.372   5.738  14.909  1.00  1.43           H  
ATOM    256 2HE  LYS A  17       1.178   5.843  13.150  1.00  1.43           H  
ATOM    257 1HZ  LYS A  17       0.559   7.888  14.229  1.00  1.43           H  
ATOM    258 2HZ  LYS A  17      -0.761   7.215  13.504  1.00  1.43           H  
ATOM    259 3HZ  LYS A  17      -0.581   7.120  15.141  1.00  1.43           H  
ATOM    260  N   GLY A  18      -0.731  -0.596  15.648  1.00  1.77           N  
ATOM    261  CA  GLY A  18      -1.514  -1.635  16.292  1.00  1.77           C  
ATOM    262  C   GLY A  18      -2.494  -1.092  17.319  1.00  1.77           C  
ATOM    263  O   GLY A  18      -2.609  -1.634  18.425  1.00  1.77           O  
ATOM    264  H   GLY A  18      -0.207   0.004  16.271  1.00  1.77           H  
ATOM    265 1HA  GLY A  18      -2.052  -2.204  15.537  1.00  1.77           H  
ATOM    266 2HA  GLY A  18      -0.828  -2.307  16.798  1.00  1.77           H  
ATOM    267  N   SER A  19      -3.163  -0.002  16.970  1.00  2.17           N  
ATOM    268  CA  SER A  19      -4.125   0.614  17.871  1.00  2.17           C  
ATOM    269  C   SER A  19      -3.495   1.004  19.194  1.00  2.17           C  
ATOM    270  O   SER A  19      -2.463   1.669  19.226  1.00  2.17           O  
ATOM    271  CB  SER A  19      -5.305  -0.322  18.120  1.00  2.17           C  
ATOM    272  OG  SER A  19      -6.300   0.317  18.874  1.00  2.17           O  
ATOM    273  H   SER A  19      -3.007   0.391  16.052  1.00  2.17           H  
ATOM    274  HA  SER A  19      -4.503   1.522  17.397  1.00  2.17           H  
ATOM    275 1HB  SER A  19      -5.723  -0.632  17.162  1.00  2.17           H  
ATOM    276 2HB  SER A  19      -4.985  -1.223  18.635  1.00  2.17           H  
ATOM    277  HG  SER A  19      -6.574   1.082  18.356  1.00  2.17           H  
ATOM    278  N   GLY A  20      -4.138   0.605  20.281  1.00  2.54           N  
ATOM    279  CA  GLY A  20      -3.695   0.956  21.624  1.00  2.54           C  
ATOM    280  C   GLY A  20      -2.730  -0.008  22.330  1.00  2.54           C  
ATOM    281  O   GLY A  20      -2.508   0.163  23.532  1.00  2.54           O  
ATOM    282  H   GLY A  20      -4.989   0.064  20.161  1.00  2.54           H  
ATOM    283 1HA  GLY A  20      -3.221   1.937  21.577  1.00  2.54           H  
ATOM    284 2HA  GLY A  20      -4.576   1.082  22.249  1.00  2.54           H  
ATOM    285  N   THR A  21      -2.190  -1.035  21.658  1.00  2.74           N  
ATOM    286  CA  THR A  21      -1.316  -1.940  22.423  1.00  2.74           C  
ATOM    287  C   THR A  21      -0.164  -2.569  21.662  1.00  2.74           C  
ATOM    288  O   THR A  21      -0.274  -2.921  20.490  1.00  2.74           O  
ATOM    289  CB  THR A  21      -2.128  -3.102  23.012  1.00  2.74           C  
ATOM    290  OG1 THR A  21      -1.286  -3.909  23.860  1.00  2.74           O  
ATOM    291  CG2 THR A  21      -2.657  -3.964  21.893  1.00  2.74           C  
ATOM    292  H   THR A  21      -2.375  -1.174  20.660  1.00  2.74           H  
ATOM    293  HA  THR A  21      -0.878  -1.368  23.241  1.00  2.74           H  
ATOM    294  HB  THR A  21      -2.960  -2.711  23.598  1.00  2.74           H  
ATOM    295  HG1 THR A  21      -1.066  -3.397  24.650  1.00  2.74           H  
ATOM    296 1HG2 THR A  21      -3.229  -4.789  22.310  1.00  2.74           H  
ATOM    297 2HG2 THR A  21      -3.297  -3.361  21.245  1.00  2.74           H  
ATOM    298 3HG2 THR A  21      -1.821  -4.356  21.314  1.00  2.74           H  
ATOM    299  N   GLY A  22       0.922  -2.800  22.395  1.00  2.67           N  
ATOM    300  CA  GLY A  22       2.105  -3.490  21.900  1.00  2.67           C  
ATOM    301  C   GLY A  22       2.222  -4.935  22.371  1.00  2.67           C  
ATOM    302  O   GLY A  22       3.268  -5.556  22.197  1.00  2.67           O  
ATOM    303  H   GLY A  22       0.937  -2.460  23.350  1.00  2.67           H  
ATOM    304 1HA  GLY A  22       2.133  -3.449  20.811  1.00  2.67           H  
ATOM    305 2HA  GLY A  22       2.976  -2.960  22.257  1.00  2.67           H  
ATOM    306  N   LYS A  23       1.175  -5.477  22.992  1.00  2.34           N  
ATOM    307  CA  LYS A  23       1.304  -6.823  23.553  1.00  2.34           C  
ATOM    308  C   LYS A  23       0.970  -7.981  22.610  1.00  2.34           C  
ATOM    309  O   LYS A  23       1.109  -9.141  22.995  1.00  2.34           O  
ATOM    310  CB  LYS A  23       0.473  -6.939  24.827  1.00  2.34           C  
ATOM    311  CG  LYS A  23       0.910  -5.981  25.943  1.00  2.34           C  
ATOM    312  CD  LYS A  23       2.341  -6.283  26.406  1.00  2.34           C  
ATOM    313  CE  LYS A  23       2.753  -5.409  27.598  1.00  2.34           C  
ATOM    314  NZ  LYS A  23       4.166  -5.665  28.018  1.00  2.34           N  
ATOM    315  H   LYS A  23       0.314  -4.944  23.122  1.00  2.34           H  
ATOM    316  HA  LYS A  23       2.347  -6.953  23.842  1.00  2.34           H  
ATOM    317 1HB  LYS A  23      -0.573  -6.731  24.596  1.00  2.34           H  
ATOM    318 2HB  LYS A  23       0.532  -7.957  25.208  1.00  2.34           H  
ATOM    319 1HG  LYS A  23       0.865  -4.955  25.577  1.00  2.34           H  
ATOM    320 2HG  LYS A  23       0.232  -6.077  26.792  1.00  2.34           H  
ATOM    321 1HD  LYS A  23       2.422  -7.332  26.693  1.00  2.34           H  
ATOM    322 2HD  LYS A  23       3.036  -6.099  25.582  1.00  2.34           H  
ATOM    323 1HE  LYS A  23       2.653  -4.360  27.321  1.00  2.34           H  
ATOM    324 2HE  LYS A  23       2.093  -5.618  28.438  1.00  2.34           H  
ATOM    325 1HZ  LYS A  23       4.429  -5.088  28.794  1.00  2.34           H  
ATOM    326 2HZ  LYS A  23       4.307  -6.627  28.286  1.00  2.34           H  
ATOM    327 3HZ  LYS A  23       4.820  -5.470  27.248  1.00  2.34           H  
ATOM    328  N   GLY A  24       0.505  -7.698  21.398  1.00  1.90           N  
ATOM    329  CA  GLY A  24       0.209  -8.783  20.467  1.00  1.90           C  
ATOM    330  C   GLY A  24       1.486  -9.154  19.727  1.00  1.90           C  
ATOM    331  O   GLY A  24       2.327  -8.291  19.485  1.00  1.90           O  
ATOM    332  H   GLY A  24       0.395  -6.734  21.121  1.00  1.90           H  
ATOM    333 1HA  GLY A  24      -0.177  -9.647  21.006  1.00  1.90           H  
ATOM    334 2HA  GLY A  24      -0.551  -8.467  19.755  1.00  1.90           H  
ATOM    335  N   ASP A  25       1.616 -10.413  19.302  1.00  1.49           N  
ATOM    336  CA  ASP A  25       2.817 -10.785  18.553  1.00  1.49           C  
ATOM    337  C   ASP A  25       2.907  -9.931  17.312  1.00  1.49           C  
ATOM    338  O   ASP A  25       1.896  -9.720  16.632  1.00  1.49           O  
ATOM    339  CB  ASP A  25       2.801 -12.249  18.106  1.00  1.49           C  
ATOM    340  CG  ASP A  25       2.973 -13.275  19.231  1.00  1.49           C  
ATOM    341  OD1 ASP A  25       3.278 -12.902  20.330  1.00  1.49           O  
ATOM    342  OD2 ASP A  25       2.796 -14.439  18.960  1.00  1.49           O  
ATOM    343  H   ASP A  25       0.907 -11.099  19.514  1.00  1.49           H  
ATOM    344  HA  ASP A  25       3.699 -10.600  19.170  1.00  1.49           H  
ATOM    345 1HB  ASP A  25       1.864 -12.456  17.592  1.00  1.49           H  
ATOM    346 2HB  ASP A  25       3.604 -12.400  17.382  1.00  1.49           H  
ATOM    347  N   ALA A  26       4.112  -9.484  16.981  1.00  1.18           N  
ATOM    348  CA  ALA A  26       4.238  -8.641  15.801  1.00  1.18           C  
ATOM    349  C   ALA A  26       5.585  -8.753  15.146  1.00  1.18           C  
ATOM    350  O   ALA A  26       6.593  -9.028  15.798  1.00  1.18           O  
ATOM    351  CB  ALA A  26       4.005  -7.196  16.178  1.00  1.18           C  
ATOM    352  H   ALA A  26       4.917  -9.712  17.570  1.00  1.18           H  
ATOM    353  HA  ALA A  26       3.485  -8.959  15.084  1.00  1.18           H  
ATOM    354 1HB  ALA A  26       4.054  -6.585  15.277  1.00  1.18           H  
ATOM    355 2HB  ALA A  26       3.042  -7.111  16.622  1.00  1.18           H  
ATOM    356 3HB  ALA A  26       4.760  -6.880  16.893  1.00  1.18           H  
ATOM    357  N   TYR A  27       5.624  -8.496  13.850  1.00  0.97           N  
ATOM    358  CA  TYR A  27       6.907  -8.511  13.166  1.00  0.97           C  
ATOM    359  C   TYR A  27       6.935  -7.827  11.822  1.00  0.97           C  
ATOM    360  O   TYR A  27       5.912  -7.612  11.184  1.00  0.97           O  
ATOM    361  CB  TYR A  27       7.387  -9.952  13.013  1.00  0.97           C  
ATOM    362  CG  TYR A  27       6.449 -10.844  12.273  1.00  0.97           C  
ATOM    363  CD1 TYR A  27       6.552 -10.954  10.921  1.00  0.97           C  
ATOM    364  CD2 TYR A  27       5.479 -11.562  12.963  1.00  0.97           C  
ATOM    365  CE1 TYR A  27       5.698 -11.784  10.223  1.00  0.97           C  
ATOM    366  CE2 TYR A  27       4.621 -12.390  12.275  1.00  0.97           C  
ATOM    367  CZ  TYR A  27       4.732 -12.504  10.908  1.00  0.97           C  
ATOM    368  OH  TYR A  27       3.882 -13.334  10.216  1.00  0.97           O  
ATOM    369  H   TYR A  27       4.755  -8.284  13.356  1.00  0.97           H  
ATOM    370  HA  TYR A  27       7.617  -7.976  13.784  1.00  0.97           H  
ATOM    371 1HB  TYR A  27       8.331  -9.946  12.476  1.00  0.97           H  
ATOM    372 2HB  TYR A  27       7.580 -10.394  13.983  1.00  0.97           H  
ATOM    373  HD1 TYR A  27       7.317 -10.381  10.409  1.00  0.97           H  
ATOM    374  HD2 TYR A  27       5.398 -11.473  14.047  1.00  0.97           H  
ATOM    375  HE1 TYR A  27       5.780 -11.874   9.143  1.00  0.97           H  
ATOM    376  HE2 TYR A  27       3.860 -12.956  12.812  1.00  0.97           H  
ATOM    377  HH  TYR A  27       4.080 -13.282   9.277  1.00  0.97           H  
ATOM    378  N   TRP A  28       8.135  -7.539  11.366  1.00  0.85           N  
ATOM    379  CA  TRP A  28       8.344  -7.039  10.028  1.00  0.85           C  
ATOM    380  C   TRP A  28       9.146  -8.006   9.197  1.00  0.85           C  
ATOM    381  O   TRP A  28      10.145  -8.564   9.680  1.00  0.85           O  
ATOM    382  CB  TRP A  28       9.121  -5.757  10.055  1.00  0.85           C  
ATOM    383  CG  TRP A  28       8.429  -4.564  10.530  1.00  0.85           C  
ATOM    384  CD1 TRP A  28       8.167  -4.205  11.794  1.00  0.85           C  
ATOM    385  CD2 TRP A  28       7.989  -3.483   9.712  1.00  0.85           C  
ATOM    386  NE1 TRP A  28       7.581  -2.975  11.811  1.00  0.85           N  
ATOM    387  CE2 TRP A  28       7.484  -2.519  10.563  1.00  0.85           C  
ATOM    388  CE3 TRP A  28       8.006  -3.246   8.339  1.00  0.85           C  
ATOM    389  CZ2 TRP A  28       7.006  -1.340  10.110  1.00  0.85           C  
ATOM    390  CZ3 TRP A  28       7.506  -2.047   7.876  1.00  0.85           C  
ATOM    391  CH2 TRP A  28       7.022  -1.121   8.763  1.00  0.85           C  
ATOM    392  H   TRP A  28       8.934  -7.690  11.971  1.00  0.85           H  
ATOM    393  HA  TRP A  28       7.382  -6.882   9.569  1.00  0.85           H  
ATOM    394 1HB  TRP A  28       9.979  -5.915  10.680  1.00  0.85           H  
ATOM    395 2HB  TRP A  28       9.487  -5.556   9.047  1.00  0.85           H  
ATOM    396  HD1 TRP A  28       8.397  -4.804  12.659  1.00  0.85           H  
ATOM    397  HE1 TRP A  28       7.261  -2.423  12.615  1.00  0.85           H  
ATOM    398  HE3 TRP A  28       8.401  -3.997   7.659  1.00  0.85           H  
ATOM    399  HZ2 TRP A  28       6.621  -0.579  10.787  1.00  0.85           H  
ATOM    400  HZ3 TRP A  28       7.510  -1.852   6.801  1.00  0.85           H  
ATOM    401  HH2 TRP A  28       6.637  -0.181   8.409  1.00  0.85           H  
ATOM    402  N   THR A  29       8.765  -8.114   7.923  1.00  0.79           N  
ATOM    403  CA  THR A  29       9.486  -8.946   6.972  1.00  0.79           C  
ATOM    404  C   THR A  29       9.801  -8.206   5.683  1.00  0.79           C  
ATOM    405  O   THR A  29       9.194  -7.181   5.365  1.00  0.79           O  
ATOM    406  CB  THR A  29       8.661 -10.171   6.531  1.00  0.79           C  
ATOM    407  OG1 THR A  29       7.556  -9.734   5.746  1.00  0.79           O  
ATOM    408  CG2 THR A  29       8.135 -10.924   7.666  1.00  0.79           C  
ATOM    409  H   THR A  29       7.916  -7.623   7.635  1.00  0.79           H  
ATOM    410  HA  THR A  29      10.419  -9.256   7.425  1.00  0.79           H  
ATOM    411  HB  THR A  29       9.292 -10.823   5.931  1.00  0.79           H  
ATOM    412  HG1 THR A  29       7.894  -9.460   4.871  1.00  0.79           H  
ATOM    413 1HG2 THR A  29       7.561 -11.773   7.301  1.00  0.79           H  
ATOM    414 2HG2 THR A  29       8.929 -11.267   8.256  1.00  0.79           H  
ATOM    415 3HG2 THR A  29       7.498 -10.270   8.237  1.00  0.79           H  
ATOM    416  N   ASP A  30      10.715  -8.768   4.909  1.00  0.77           N  
ATOM    417  CA  ASP A  30      10.996  -8.271   3.554  1.00  0.77           C  
ATOM    418  C   ASP A  30      10.123  -9.007   2.506  1.00  0.77           C  
ATOM    419  O   ASP A  30       9.304  -9.858   2.880  1.00  0.77           O  
ATOM    420  CB  ASP A  30      12.487  -8.403   3.268  1.00  0.77           C  
ATOM    421  CG  ASP A  30      12.939  -9.849   3.248  1.00  0.77           C  
ATOM    422  OD1 ASP A  30      12.074 -10.719   3.191  1.00  0.77           O  
ATOM    423  OD2 ASP A  30      14.120 -10.096   3.295  1.00  0.77           O  
ATOM    424  H   ASP A  30      11.215  -9.577   5.289  1.00  0.77           H  
ATOM    425  HA  ASP A  30      10.744  -7.209   3.508  1.00  0.77           H  
ATOM    426 1HB  ASP A  30      12.720  -7.945   2.313  1.00  0.77           H  
ATOM    427 2HB  ASP A  30      13.054  -7.873   4.022  1.00  0.77           H  
ATOM    428  N   GLU A  31      10.327  -8.742   1.201  1.00  0.78           N  
ATOM    429  CA  GLU A  31       9.533  -9.375   0.125  1.00  0.78           C  
ATOM    430  C   GLU A  31       9.720 -10.888   0.043  1.00  0.78           C  
ATOM    431  O   GLU A  31       8.863 -11.605  -0.473  1.00  0.78           O  
ATOM    432  CB  GLU A  31       9.809  -8.744  -1.232  1.00  0.78           C  
ATOM    433  CG  GLU A  31       8.954  -9.294  -2.413  1.00  0.78           C  
ATOM    434  CD  GLU A  31       7.437  -9.028  -2.320  1.00  0.78           C  
ATOM    435  OE1 GLU A  31       7.013  -8.222  -1.529  1.00  0.78           O  
ATOM    436  OE2 GLU A  31       6.718  -9.640  -3.074  1.00  0.78           O  
ATOM    437  H   GLU A  31      11.038  -8.050   0.920  1.00  0.78           H  
ATOM    438  HA  GLU A  31       8.482  -9.190   0.349  1.00  0.78           H  
ATOM    439 1HB  GLU A  31       9.605  -7.677  -1.164  1.00  0.78           H  
ATOM    440 2HB  GLU A  31      10.865  -8.861  -1.483  1.00  0.78           H  
ATOM    441 1HG  GLU A  31       9.326  -8.848  -3.334  1.00  0.78           H  
ATOM    442 2HG  GLU A  31       9.120 -10.369  -2.476  1.00  0.78           H  
ATOM    443  N   ASP A  32      10.859 -11.369   0.528  1.00  0.78           N  
ATOM    444  CA  ASP A  32      11.228 -12.779   0.502  1.00  0.78           C  
ATOM    445  C   ASP A  32      10.700 -13.506   1.745  1.00  0.78           C  
ATOM    446  O   ASP A  32      10.996 -14.682   1.963  1.00  0.78           O  
ATOM    447  CB  ASP A  32      12.751 -12.929   0.405  1.00  0.78           C  
ATOM    448  CG  ASP A  32      13.323 -12.498  -0.955  1.00  0.78           C  
ATOM    449  OD1 ASP A  32      12.603 -12.530  -1.925  1.00  0.78           O  
ATOM    450  OD2 ASP A  32      14.478 -12.156  -1.013  1.00  0.78           O  
ATOM    451  H   ASP A  32      11.503 -10.718   0.970  1.00  0.78           H  
ATOM    452  HA  ASP A  32      10.776 -13.237  -0.378  1.00  0.78           H  
ATOM    453 1HB  ASP A  32      13.217 -12.319   1.191  1.00  0.78           H  
ATOM    454 2HB  ASP A  32      13.027 -13.965   0.593  1.00  0.78           H  
ATOM    455  N   ASN A  33       9.883 -12.795   2.531  1.00  0.79           N  
ATOM    456  CA  ASN A  33       9.247 -13.249   3.761  1.00  0.79           C  
ATOM    457  C   ASN A  33      10.236 -13.608   4.853  1.00  0.79           C  
ATOM    458  O   ASN A  33       9.968 -14.475   5.689  1.00  0.79           O  
ATOM    459  CB  ASN A  33       8.333 -14.435   3.487  1.00  0.79           C  
ATOM    460  CG  ASN A  33       7.202 -14.100   2.543  1.00  0.79           C  
ATOM    461  OD1 ASN A  33       6.439 -13.150   2.758  1.00  0.79           O  
ATOM    462  ND2 ASN A  33       7.084 -14.872   1.494  1.00  0.79           N  
ATOM    463  H   ASN A  33       9.707 -11.821   2.291  1.00  0.79           H  
ATOM    464  HA  ASN A  33       8.639 -12.425   4.140  1.00  0.79           H  
ATOM    465 1HB  ASN A  33       8.896 -15.270   3.083  1.00  0.79           H  
ATOM    466 2HB  ASN A  33       7.902 -14.769   4.430  1.00  0.79           H  
ATOM    467 1HD2 ASN A  33       6.357 -14.704   0.828  1.00  0.79           H  
ATOM    468 2HD2 ASN A  33       7.725 -15.628   1.356  1.00  0.79           H  
ATOM    469  N   VAL A  34      11.357 -12.902   4.889  1.00  0.80           N  
ATOM    470  CA  VAL A  34      12.325 -13.114   5.937  1.00  0.80           C  
ATOM    471  C   VAL A  34      12.055 -12.125   7.047  1.00  0.80           C  
ATOM    472  O   VAL A  34      11.950 -10.921   6.806  1.00  0.80           O  
ATOM    473  CB  VAL A  34      13.752 -12.923   5.398  1.00  0.80           C  
ATOM    474  CG1 VAL A  34      14.772 -13.098   6.517  1.00  0.80           C  
ATOM    475  CG2 VAL A  34      13.981 -13.911   4.261  1.00  0.80           C  
ATOM    476  H   VAL A  34      11.556 -12.196   4.168  1.00  0.80           H  
ATOM    477  HA  VAL A  34      12.221 -14.127   6.324  1.00  0.80           H  
ATOM    478  HB  VAL A  34      13.859 -11.911   5.020  1.00  0.80           H  
ATOM    479 1HG1 VAL A  34      15.776 -12.947   6.122  1.00  0.80           H  
ATOM    480 2HG1 VAL A  34      14.583 -12.367   7.302  1.00  0.80           H  
ATOM    481 3HG1 VAL A  34      14.692 -14.102   6.931  1.00  0.80           H  
ATOM    482 1HG2 VAL A  34      14.982 -13.771   3.855  1.00  0.80           H  
ATOM    483 2HG2 VAL A  34      13.873 -14.927   4.631  1.00  0.80           H  
ATOM    484 3HG2 VAL A  34      13.244 -13.728   3.477  1.00  0.80           H  
ATOM    485  N   VAL A  35      11.900 -12.619   8.268  1.00  0.82           N  
ATOM    486  CA  VAL A  35      11.641 -11.701   9.365  1.00  0.82           C  
ATOM    487  C   VAL A  35      12.895 -10.915   9.629  1.00  0.82           C  
ATOM    488  O   VAL A  35      13.969 -11.500   9.745  1.00  0.82           O  
ATOM    489  CB  VAL A  35      11.189 -12.433  10.643  1.00  0.82           C  
ATOM    490  CG1 VAL A  35      11.051 -11.420  11.789  1.00  0.82           C  
ATOM    491  CG2 VAL A  35       9.847 -13.122  10.405  1.00  0.82           C  
ATOM    492  H   VAL A  35      11.971 -13.615   8.428  1.00  0.82           H  
ATOM    493  HA  VAL A  35      10.872 -10.996   9.081  1.00  0.82           H  
ATOM    494  HB  VAL A  35      11.940 -13.172  10.923  1.00  0.82           H  
ATOM    495 1HG1 VAL A  35      10.730 -11.932  12.694  1.00  0.82           H  
ATOM    496 2HG1 VAL A  35      12.006 -10.935  11.976  1.00  0.82           H  
ATOM    497 3HG1 VAL A  35      10.313 -10.668  11.513  1.00  0.82           H  
ATOM    498 1HG2 VAL A  35       9.537 -13.638  11.313  1.00  0.82           H  
ATOM    499 2HG2 VAL A  35       9.103 -12.386  10.149  1.00  0.82           H  
ATOM    500 3HG2 VAL A  35       9.943 -13.843   9.592  1.00  0.82           H  
ATOM    501  N   ILE A  36      12.745  -9.602   9.709  1.00  0.87           N  
ATOM    502  CA  ILE A  36      13.825  -8.663   9.960  1.00  0.87           C  
ATOM    503  C   ILE A  36      13.876  -8.348  11.443  1.00  0.87           C  
ATOM    504  O   ILE A  36      14.935  -8.346  12.073  1.00  0.87           O  
ATOM    505  CB  ILE A  36      13.562  -7.353   9.221  1.00  0.87           C  
ATOM    506  CG1 ILE A  36      13.500  -7.595   7.743  1.00  0.87           C  
ATOM    507  CG2 ILE A  36      14.666  -6.358   9.550  1.00  0.87           C  
ATOM    508  CD1 ILE A  36      12.941  -6.426   7.012  1.00  0.87           C  
ATOM    509  H   ILE A  36      11.807  -9.239   9.588  1.00  0.87           H  
ATOM    510  HA  ILE A  36      14.770  -9.095   9.641  1.00  0.87           H  
ATOM    511  HB  ILE A  36      12.596  -6.945   9.530  1.00  0.87           H  
ATOM    512 1HG1 ILE A  36      14.499  -7.801   7.376  1.00  0.87           H  
ATOM    513 2HG1 ILE A  36      12.872  -8.466   7.539  1.00  0.87           H  
ATOM    514 1HG2 ILE A  36      14.482  -5.423   9.032  1.00  0.87           H  
ATOM    515 2HG2 ILE A  36      14.684  -6.186  10.621  1.00  0.87           H  
ATOM    516 3HG2 ILE A  36      15.628  -6.760   9.233  1.00  0.87           H  
ATOM    517 1HD1 ILE A  36      12.915  -6.638   5.952  1.00  0.87           H  
ATOM    518 2HD1 ILE A  36      11.926  -6.235   7.368  1.00  0.87           H  
ATOM    519 3HD1 ILE A  36      13.557  -5.555   7.195  1.00  0.87           H  
ATOM    520  N   ILE A  37      12.711  -7.980  11.968  1.00  0.97           N  
ATOM    521  CA  ILE A  37      12.593  -7.562  13.359  1.00  0.97           C  
ATOM    522  C   ILE A  37      11.216  -7.898  13.914  1.00  0.97           C  
ATOM    523  O   ILE A  37      10.217  -7.796  13.201  1.00  0.97           O  
ATOM    524  CB  ILE A  37      12.934  -6.055  13.490  1.00  0.97           C  
ATOM    525  CG1 ILE A  37      12.994  -5.608  14.945  1.00  0.97           C  
ATOM    526  CG2 ILE A  37      11.946  -5.215  12.716  1.00  0.97           C  
ATOM    527  CD1 ILE A  37      13.675  -4.273  15.109  1.00  0.97           C  
ATOM    528  H   ILE A  37      11.882  -8.024  11.375  1.00  0.97           H  
ATOM    529  HA  ILE A  37      13.327  -8.112  13.938  1.00  0.97           H  
ATOM    530  HB  ILE A  37      13.931  -5.887  13.079  1.00  0.97           H  
ATOM    531 1HG1 ILE A  37      11.981  -5.523  15.336  1.00  0.97           H  
ATOM    532 2HG1 ILE A  37      13.527  -6.344  15.531  1.00  0.97           H  
ATOM    533 1HG2 ILE A  37      12.218  -4.162  12.795  1.00  0.97           H  
ATOM    534 2HG2 ILE A  37      11.973  -5.521  11.680  1.00  0.97           H  
ATOM    535 3HG2 ILE A  37      10.946  -5.360  13.120  1.00  0.97           H  
ATOM    536 1HD1 ILE A  37      13.683  -3.997  16.160  1.00  0.97           H  
ATOM    537 2HD1 ILE A  37      14.693  -4.335  14.744  1.00  0.97           H  
ATOM    538 3HD1 ILE A  37      13.141  -3.527  14.537  1.00  0.97           H  
ATOM    539  N   GLY A  38      11.140  -8.263  15.193  1.00  1.12           N  
ATOM    540  CA  GLY A  38       9.827  -8.565  15.762  1.00  1.12           C  
ATOM    541  C   GLY A  38       9.758  -8.604  17.280  1.00  1.12           C  
ATOM    542  O   GLY A  38      10.758  -8.489  17.978  1.00  1.12           O  
ATOM    543  H   GLY A  38      12.000  -8.355  15.734  1.00  1.12           H  
ATOM    544 1HA  GLY A  38       9.105  -7.849  15.401  1.00  1.12           H  
ATOM    545 2HA  GLY A  38       9.501  -9.530  15.379  1.00  1.12           H  
ATOM    546  N   LEU A  39       8.552  -8.815  17.781  1.00  1.31           N  
ATOM    547  CA  LEU A  39       8.263  -8.840  19.209  1.00  1.31           C  
ATOM    548  C   LEU A  39       7.485 -10.065  19.642  1.00  1.31           C  
ATOM    549  O   LEU A  39       6.505 -10.473  19.006  1.00  1.31           O  
ATOM    550  CB  LEU A  39       7.488  -7.571  19.590  1.00  1.31           C  
ATOM    551  CG  LEU A  39       7.036  -7.470  21.056  1.00  1.31           C  
ATOM    552  CD1 LEU A  39       7.031  -6.043  21.524  1.00  1.31           C  
ATOM    553  CD2 LEU A  39       5.595  -8.037  21.159  1.00  1.31           C  
ATOM    554  H   LEU A  39       7.784  -8.931  17.128  1.00  1.31           H  
ATOM    555  HA  LEU A  39       9.208  -8.839  19.750  1.00  1.31           H  
ATOM    556 1HB  LEU A  39       8.123  -6.729  19.384  1.00  1.31           H  
ATOM    557 2HB  LEU A  39       6.600  -7.498  18.961  1.00  1.31           H  
ATOM    558  HG  LEU A  39       7.714  -8.033  21.689  1.00  1.31           H  
ATOM    559 1HD1 LEU A  39       6.693  -5.994  22.556  1.00  1.31           H  
ATOM    560 2HD1 LEU A  39       8.031  -5.643  21.464  1.00  1.31           H  
ATOM    561 3HD1 LEU A  39       6.352  -5.480  20.899  1.00  1.31           H  
ATOM    562 1HD2 LEU A  39       5.252  -7.979  22.194  1.00  1.31           H  
ATOM    563 2HD2 LEU A  39       4.919  -7.454  20.526  1.00  1.31           H  
ATOM    564 3HD2 LEU A  39       5.578  -9.074  20.835  1.00  1.31           H  
ATOM    565  N   GLN A  40       7.943 -10.651  20.750  1.00  1.51           N  
ATOM    566  CA  GLN A  40       7.287 -11.821  21.332  1.00  1.51           C  
ATOM    567  C   GLN A  40       6.685 -11.494  22.700  1.00  1.51           C  
ATOM    568  O   GLN A  40       5.714 -12.110  23.131  1.00  1.51           O  
ATOM    569  CB  GLN A  40       8.279 -12.976  21.482  1.00  1.51           C  
ATOM    570  CG  GLN A  40       8.871 -13.497  20.168  1.00  1.51           C  
ATOM    571  CD  GLN A  40       9.910 -14.609  20.390  1.00  1.51           C  
ATOM    572  OE1 GLN A  40       9.912 -15.277  21.430  1.00  1.51           O  
ATOM    573  NE2 GLN A  40      10.794 -14.802  19.415  1.00  1.51           N  
ATOM    574  H   GLN A  40       8.758 -10.235  21.205  1.00  1.51           H  
ATOM    575  HA  GLN A  40       6.472 -12.133  20.676  1.00  1.51           H  
ATOM    576 1HB  GLN A  40       9.077 -12.692  22.152  1.00  1.51           H  
ATOM    577 2HB  GLN A  40       7.763 -13.814  21.949  1.00  1.51           H  
ATOM    578 1HG  GLN A  40       8.062 -13.898  19.557  1.00  1.51           H  
ATOM    579 2HG  GLN A  40       9.357 -12.674  19.647  1.00  1.51           H  
ATOM    580 1HE2 GLN A  40      11.495 -15.508  19.509  1.00  1.51           H  
ATOM    581 2HE2 GLN A  40      10.762 -14.236  18.592  1.00  1.51           H  
ATOM    582  N   GLY A  41       7.306 -10.557  23.405  1.00  1.64           N  
ATOM    583  CA  GLY A  41       6.885 -10.180  24.753  1.00  1.64           C  
ATOM    584  C   GLY A  41       7.302  -8.747  24.922  1.00  1.64           C  
ATOM    585  O   GLY A  41       7.011  -7.919  24.078  1.00  1.64           O  
ATOM    586  H   GLY A  41       8.112 -10.076  23.002  1.00  1.64           H  
ATOM    587 1HA  GLY A  41       5.805 -10.280  24.858  1.00  1.64           H  
ATOM    588 2HA  GLY A  41       7.368 -10.813  25.495  1.00  1.64           H  
ATOM    589  N   ASP A  42       8.011  -8.439  25.995  1.00  1.65           N  
ATOM    590  CA  ASP A  42       8.571  -7.095  26.100  1.00  1.65           C  
ATOM    591  C   ASP A  42       9.888  -7.117  25.315  1.00  1.65           C  
ATOM    592  O   ASP A  42      10.502  -6.091  25.032  1.00  1.65           O  
ATOM    593  CB  ASP A  42       8.794  -6.708  27.557  1.00  1.65           C  
ATOM    594  CG  ASP A  42       7.480  -6.527  28.332  1.00  1.65           C  
ATOM    595  OD1 ASP A  42       6.451  -6.239  27.720  1.00  1.65           O  
ATOM    596  OD2 ASP A  42       7.493  -6.687  29.517  1.00  1.65           O  
ATOM    597  H   ASP A  42       8.202  -9.129  26.709  1.00  1.65           H  
ATOM    598  HA  ASP A  42       7.898  -6.374  25.635  1.00  1.65           H  
ATOM    599 1HB  ASP A  42       9.397  -7.476  28.048  1.00  1.65           H  
ATOM    600 2HB  ASP A  42       9.361  -5.775  27.598  1.00  1.65           H  
ATOM    601  N   ASP A  43      10.293  -8.339  24.968  1.00  1.54           N  
ATOM    602  CA  ASP A  43      11.484  -8.638  24.208  1.00  1.54           C  
ATOM    603  C   ASP A  43      11.249  -8.452  22.715  1.00  1.54           C  
ATOM    604  O   ASP A  43      10.237  -8.927  22.155  1.00  1.54           O  
ATOM    605  CB  ASP A  43      11.921 -10.076  24.463  1.00  1.54           C  
ATOM    606  CG  ASP A  43      12.439 -10.308  25.878  1.00  1.54           C  
ATOM    607  OD1 ASP A  43      12.932  -9.385  26.484  1.00  1.54           O  
ATOM    608  OD2 ASP A  43      12.309 -11.408  26.350  1.00  1.54           O  
ATOM    609  H   ASP A  43       9.721  -9.110  25.259  1.00  1.54           H  
ATOM    610  HA  ASP A  43      12.278  -7.959  24.520  1.00  1.54           H  
ATOM    611 1HB  ASP A  43      11.089 -10.752  24.273  1.00  1.54           H  
ATOM    612 2HB  ASP A  43      12.720 -10.326  23.765  1.00  1.54           H  
ATOM    613  N   VAL A  44      12.239  -7.801  22.098  1.00  1.39           N  
ATOM    614  CA  VAL A  44      12.316  -7.510  20.673  1.00  1.39           C  
ATOM    615  C   VAL A  44      13.534  -8.222  20.092  1.00  1.39           C  
ATOM    616  O   VAL A  44      14.617  -8.205  20.681  1.00  1.39           O  
ATOM    617  CB  VAL A  44      12.404  -5.991  20.431  1.00  1.39           C  
ATOM    618  CG1 VAL A  44      12.526  -5.672  18.918  1.00  1.39           C  
ATOM    619  CG2 VAL A  44      11.174  -5.350  21.006  1.00  1.39           C  
ATOM    620  H   VAL A  44      12.998  -7.472  22.677  1.00  1.39           H  
ATOM    621  HA  VAL A  44      11.420  -7.888  20.193  1.00  1.39           H  
ATOM    622  HB  VAL A  44      13.290  -5.599  20.925  1.00  1.39           H  
ATOM    623 1HG1 VAL A  44      12.588  -4.594  18.775  1.00  1.39           H  
ATOM    624 2HG1 VAL A  44      13.422  -6.140  18.509  1.00  1.39           H  
ATOM    625 3HG1 VAL A  44      11.649  -6.055  18.394  1.00  1.39           H  
ATOM    626 1HG2 VAL A  44      11.231  -4.275  20.856  1.00  1.39           H  
ATOM    627 2HG2 VAL A  44      10.299  -5.752  20.500  1.00  1.39           H  
ATOM    628 3HG2 VAL A  44      11.109  -5.568  22.072  1.00  1.39           H  
ATOM    629  N   PHE A  45      13.330  -8.880  18.961  1.00  1.23           N  
ATOM    630  CA  PHE A  45      14.348  -9.692  18.322  1.00  1.23           C  
ATOM    631  C   PHE A  45      14.716  -9.171  16.942  1.00  1.23           C  
ATOM    632  O   PHE A  45      13.852  -8.707  16.197  1.00  1.23           O  
ATOM    633  CB  PHE A  45      13.766 -11.093  18.186  1.00  1.23           C  
ATOM    634  CG  PHE A  45      13.406 -11.656  19.515  1.00  1.23           C  
ATOM    635  CD1 PHE A  45      12.178 -11.333  20.069  1.00  1.23           C  
ATOM    636  CD2 PHE A  45      14.255 -12.484  20.218  1.00  1.23           C  
ATOM    637  CE1 PHE A  45      11.818 -11.807  21.291  1.00  1.23           C  
ATOM    638  CE2 PHE A  45      13.882 -12.976  21.455  1.00  1.23           C  
ATOM    639  CZ  PHE A  45      12.661 -12.633  21.990  1.00  1.23           C  
ATOM    640  H   PHE A  45      12.412  -8.814  18.542  1.00  1.23           H  
ATOM    641  HA  PHE A  45      15.240  -9.705  18.949  1.00  1.23           H  
ATOM    642 1HB  PHE A  45      12.867 -11.063  17.567  1.00  1.23           H  
ATOM    643 2HB  PHE A  45      14.487 -11.753  17.707  1.00  1.23           H  
ATOM    644  HD1 PHE A  45      11.499 -10.672  19.518  1.00  1.23           H  
ATOM    645  HD2 PHE A  45      15.223 -12.747  19.792  1.00  1.23           H  
ATOM    646  HE1 PHE A  45      10.865 -11.525  21.708  1.00  1.23           H  
ATOM    647  HE2 PHE A  45      14.553 -13.630  22.009  1.00  1.23           H  
ATOM    648  HZ  PHE A  45      12.366 -13.013  22.970  1.00  1.23           H  
ATOM    649  N   ILE A  46      15.998  -9.282  16.588  1.00  1.11           N  
ATOM    650  CA  ILE A  46      16.481  -8.879  15.262  1.00  1.11           C  
ATOM    651  C   ILE A  46      17.174 -10.064  14.589  1.00  1.11           C  
ATOM    652  O   ILE A  46      18.007 -10.733  15.206  1.00  1.11           O  
ATOM    653  CB  ILE A  46      17.425  -7.666  15.356  1.00  1.11           C  
ATOM    654  CG1 ILE A  46      16.682  -6.490  15.999  1.00  1.11           C  
ATOM    655  CG2 ILE A  46      17.873  -7.255  13.939  1.00  1.11           C  
ATOM    656  CD1 ILE A  46      17.550  -5.336  16.362  1.00  1.11           C  
ATOM    657  H   ILE A  46      16.659  -9.660  17.253  1.00  1.11           H  
ATOM    658  HA  ILE A  46      15.632  -8.593  14.644  1.00  1.11           H  
ATOM    659  HB  ILE A  46      18.294  -7.909  15.963  1.00  1.11           H  
ATOM    660 1HG1 ILE A  46      15.941  -6.155  15.296  1.00  1.11           H  
ATOM    661 2HG1 ILE A  46      16.183  -6.819  16.900  1.00  1.11           H  
ATOM    662 1HG2 ILE A  46      18.536  -6.388  13.992  1.00  1.11           H  
ATOM    663 2HG2 ILE A  46      18.399  -8.079  13.468  1.00  1.11           H  
ATOM    664 3HG2 ILE A  46      16.994  -7.004  13.338  1.00  1.11           H  
ATOM    665 1HD1 ILE A  46      16.942  -4.541  16.790  1.00  1.11           H  
ATOM    666 2HD1 ILE A  46      18.298  -5.654  17.086  1.00  1.11           H  
ATOM    667 3HD1 ILE A  46      18.048  -4.973  15.473  1.00  1.11           H  
ATOM    668  N   SER A  47      16.777 -10.360  13.355  1.00  1.03           N  
ATOM    669  CA  SER A  47      17.321 -11.503  12.623  1.00  1.03           C  
ATOM    670  C   SER A  47      18.681 -11.241  12.001  1.00  1.03           C  
ATOM    671  O   SER A  47      19.076 -10.094  11.812  1.00  1.03           O  
ATOM    672  CB  SER A  47      16.380 -11.886  11.517  1.00  1.03           C  
ATOM    673  OG  SER A  47      16.361 -10.897  10.541  1.00  1.03           O  
ATOM    674  H   SER A  47      16.094  -9.751  12.900  1.00  1.03           H  
ATOM    675  HA  SER A  47      17.417 -12.337  13.317  1.00  1.03           H  
ATOM    676 1HB  SER A  47      16.679 -12.833  11.074  1.00  1.03           H  
ATOM    677 2HB  SER A  47      15.378 -12.012  11.925  1.00  1.03           H  
ATOM    678  HG  SER A  47      15.530 -11.032  10.069  1.00  1.03           H  
ATOM    679  N   THR A  48      19.355 -12.321  11.600  1.00  0.98           N  
ATOM    680  CA  THR A  48      20.631 -12.236  10.897  1.00  0.98           C  
ATOM    681  C   THR A  48      20.393 -11.998   9.403  1.00  0.98           C  
ATOM    682  O   THR A  48      19.560 -12.668   8.792  1.00  0.98           O  
ATOM    683  CB  THR A  48      21.465 -13.515  11.102  1.00  0.98           C  
ATOM    684  OG1 THR A  48      21.725 -13.699  12.501  1.00  0.98           O  
ATOM    685  CG2 THR A  48      22.792 -13.394  10.366  1.00  0.98           C  
ATOM    686  H   THR A  48      18.965 -13.231  11.791  1.00  0.98           H  
ATOM    687  HA  THR A  48      21.194 -11.398  11.296  1.00  0.98           H  
ATOM    688  HB  THR A  48      20.915 -14.376  10.723  1.00  0.98           H  
ATOM    689  HG1 THR A  48      22.219 -14.517  12.631  1.00  0.98           H  
ATOM    690 1HG2 THR A  48      23.377 -14.299  10.523  1.00  0.98           H  
ATOM    691 2HG2 THR A  48      22.615 -13.265   9.301  1.00  0.98           H  
ATOM    692 3HG2 THR A  48      23.342 -12.534  10.749  1.00  0.98           H  
ATOM    693  N   GLY A  49      21.111 -11.039   8.824  1.00  0.94           N  
ATOM    694  CA  GLY A  49      20.968 -10.698   7.410  1.00  0.94           C  
ATOM    695  C   GLY A  49      21.621  -9.352   7.120  1.00  0.94           C  
ATOM    696  O   GLY A  49      22.236  -8.762   8.001  1.00  0.94           O  
ATOM    697  H   GLY A  49      21.780 -10.538   9.388  1.00  0.94           H  
ATOM    698 1HA  GLY A  49      21.427 -11.474   6.797  1.00  0.94           H  
ATOM    699 2HA  GLY A  49      19.911 -10.661   7.150  1.00  0.94           H  
ATOM    700  N   LYS A  50      21.450  -8.827   5.906  1.00  0.91           N  
ATOM    701  CA  LYS A  50      22.075  -7.548   5.520  1.00  0.91           C  
ATOM    702  C   LYS A  50      21.616  -6.359   6.390  1.00  0.91           C  
ATOM    703  O   LYS A  50      22.272  -5.311   6.426  1.00  0.91           O  
ATOM    704  CB  LYS A  50      21.803  -7.248   4.035  1.00  0.91           C  
ATOM    705  CG  LYS A  50      20.343  -6.901   3.682  1.00  0.91           C  
ATOM    706  CD  LYS A  50      20.143  -6.707   2.168  1.00  0.91           C  
ATOM    707  CE  LYS A  50      18.705  -6.272   1.843  1.00  0.91           C  
ATOM    708  NZ  LYS A  50      18.463  -6.181   0.364  1.00  0.91           N  
ATOM    709  H   LYS A  50      20.913  -9.340   5.220  1.00  0.91           H  
ATOM    710  HA  LYS A  50      23.153  -7.648   5.650  1.00  0.91           H  
ATOM    711 1HB  LYS A  50      22.420  -6.404   3.721  1.00  0.91           H  
ATOM    712 2HB  LYS A  50      22.098  -8.106   3.431  1.00  0.91           H  
ATOM    713 1HG  LYS A  50      19.671  -7.676   4.047  1.00  0.91           H  
ATOM    714 2HG  LYS A  50      20.090  -5.964   4.165  1.00  0.91           H  
ATOM    715 1HD  LYS A  50      20.827  -5.936   1.805  1.00  0.91           H  
ATOM    716 2HD  LYS A  50      20.359  -7.636   1.643  1.00  0.91           H  
ATOM    717 1HE  LYS A  50      18.006  -6.986   2.273  1.00  0.91           H  
ATOM    718 2HE  LYS A  50      18.526  -5.288   2.287  1.00  0.91           H  
ATOM    719 1HZ  LYS A  50      17.515  -5.878   0.185  1.00  0.91           H  
ATOM    720 2HZ  LYS A  50      19.100  -5.495  -0.069  1.00  0.91           H  
ATOM    721 3HZ  LYS A  50      18.611  -7.074  -0.062  1.00  0.91           H  
ATOM    722  N   LEU A  51      20.463  -6.521   7.036  1.00  0.86           N  
ATOM    723  CA  LEU A  51      19.851  -5.532   7.910  1.00  0.86           C  
ATOM    724  C   LEU A  51      20.155  -5.713   9.417  1.00  0.86           C  
ATOM    725  O   LEU A  51      19.773  -4.870  10.234  1.00  0.86           O  
ATOM    726  CB  LEU A  51      18.329  -5.568   7.681  1.00  0.86           C  
ATOM    727  CG  LEU A  51      17.830  -5.145   6.281  1.00  0.86           C  
ATOM    728  CD1 LEU A  51      16.339  -5.326   6.190  1.00  0.86           C  
ATOM    729  CD2 LEU A  51      18.188  -3.689   6.033  1.00  0.86           C  
ATOM    730  H   LEU A  51      19.993  -7.405   6.924  1.00  0.86           H  
ATOM    731  HA  LEU A  51      20.219  -4.552   7.608  1.00  0.86           H  
ATOM    732 1HB  LEU A  51      17.995  -6.594   7.838  1.00  0.86           H  
ATOM    733 2HB  LEU A  51      17.857  -4.969   8.413  1.00  0.86           H  
ATOM    734  HG  LEU A  51      18.290  -5.769   5.535  1.00  0.86           H  
ATOM    735 1HD1 LEU A  51      16.001  -5.031   5.196  1.00  0.86           H  
ATOM    736 2HD1 LEU A  51      16.092  -6.367   6.362  1.00  0.86           H  
ATOM    737 3HD1 LEU A  51      15.850  -4.706   6.935  1.00  0.86           H  
ATOM    738 1HD2 LEU A  51      17.848  -3.388   5.036  1.00  0.86           H  
ATOM    739 2HD2 LEU A  51      17.713  -3.059   6.773  1.00  0.86           H  
ATOM    740 3HD2 LEU A  51      19.251  -3.570   6.100  1.00  0.86           H  
ATOM    741  N   VAL A  52      20.851  -6.785   9.811  1.00  0.82           N  
ATOM    742  CA  VAL A  52      21.020  -7.054  11.254  1.00  0.82           C  
ATOM    743  C   VAL A  52      21.769  -5.987  12.047  1.00  0.82           C  
ATOM    744  O   VAL A  52      21.504  -5.794  13.233  1.00  0.82           O  
ATOM    745  CB  VAL A  52      21.709  -8.410  11.476  1.00  0.82           C  
ATOM    746  CG1 VAL A  52      23.172  -8.394  11.062  1.00  0.82           C  
ATOM    747  CG2 VAL A  52      21.630  -8.782  12.953  1.00  0.82           C  
ATOM    748  H   VAL A  52      21.234  -7.440   9.130  1.00  0.82           H  
ATOM    749  HA  VAL A  52      20.021  -7.142  11.679  1.00  0.82           H  
ATOM    750  HB  VAL A  52      21.202  -9.136  10.871  1.00  0.82           H  
ATOM    751 1HG1 VAL A  52      23.599  -9.382  11.220  1.00  0.82           H  
ATOM    752 2HG1 VAL A  52      23.271  -8.124  10.026  1.00  0.82           H  
ATOM    753 3HG1 VAL A  52      23.717  -7.682  11.666  1.00  0.82           H  
ATOM    754 1HG2 VAL A  52      22.093  -9.753  13.106  1.00  0.82           H  
ATOM    755 2HG2 VAL A  52      22.158  -8.028  13.539  1.00  0.82           H  
ATOM    756 3HG2 VAL A  52      20.599  -8.825  13.274  1.00  0.82           H  
ATOM    757  N   ASP A  53      22.684  -5.280  11.397  1.00  0.80           N  
ATOM    758  CA  ASP A  53      23.455  -4.237  12.052  1.00  0.80           C  
ATOM    759  C   ASP A  53      22.929  -2.852  11.705  1.00  0.80           C  
ATOM    760  O   ASP A  53      23.580  -1.847  11.999  1.00  0.80           O  
ATOM    761  CB  ASP A  53      24.924  -4.328  11.633  1.00  0.80           C  
ATOM    762  CG  ASP A  53      25.617  -5.605  12.106  1.00  0.80           C  
ATOM    763  OD1 ASP A  53      25.447  -5.974  13.242  1.00  0.80           O  
ATOM    764  OD2 ASP A  53      26.300  -6.208  11.314  1.00  0.80           O  
ATOM    765  H   ASP A  53      22.851  -5.484  10.422  1.00  0.80           H  
ATOM    766  HA  ASP A  53      23.382  -4.374  13.131  1.00  0.80           H  
ATOM    767 1HB  ASP A  53      24.988  -4.279  10.546  1.00  0.80           H  
ATOM    768 2HB  ASP A  53      25.465  -3.470  12.031  1.00  0.80           H  
ATOM    769  N   ARG A  54      21.781  -2.796  11.030  1.00  0.82           N  
ATOM    770  CA  ARG A  54      21.234  -1.524  10.589  1.00  0.82           C  
ATOM    771  C   ARG A  54      19.793  -1.286  11.052  1.00  0.82           C  
ATOM    772  O   ARG A  54      19.342  -0.141  11.124  1.00  0.82           O  
ATOM    773  CB  ARG A  54      21.370  -1.431   9.081  1.00  0.82           C  
ATOM    774  CG  ARG A  54      22.849  -1.365   8.612  1.00  0.82           C  
ATOM    775  CD  ARG A  54      22.965  -1.144   7.176  1.00  0.82           C  
ATOM    776  NE  ARG A  54      22.497  -2.259   6.424  1.00  0.82           N  
ATOM    777  CZ  ARG A  54      21.839  -2.137   5.291  1.00  0.82           C  
ATOM    778  NH1 ARG A  54      21.575  -0.967   4.782  1.00  0.82           N  
ATOM    779  NH2 ARG A  54      21.440  -3.226   4.709  1.00  0.82           N  
ATOM    780  H   ARG A  54      21.260  -3.644  10.824  1.00  0.82           H  
ATOM    781  HA  ARG A  54      21.847  -0.730  11.012  1.00  0.82           H  
ATOM    782 1HB  ARG A  54      20.909  -2.305   8.621  1.00  0.82           H  
ATOM    783 2HB  ARG A  54      20.846  -0.557   8.715  1.00  0.82           H  
ATOM    784 1HG  ARG A  54      23.351  -0.541   9.124  1.00  0.82           H  
ATOM    785 2HG  ARG A  54      23.351  -2.301   8.847  1.00  0.82           H  
ATOM    786 1HD  ARG A  54      22.373  -0.276   6.890  1.00  0.82           H  
ATOM    787 2HD  ARG A  54      24.007  -0.966   6.914  1.00  0.82           H  
ATOM    788  HE  ARG A  54      22.638  -3.224   6.761  1.00  0.82           H  
ATOM    789 1HH1 ARG A  54      21.906  -0.087   5.207  1.00  0.82           H  
ATOM    790 2HH1 ARG A  54      21.008  -0.929   3.947  1.00  0.82           H  
ATOM    791 1HH2 ARG A  54      21.688  -4.105   5.164  1.00  0.82           H  
ATOM    792 2HH2 ARG A  54      20.877  -3.185   3.842  1.00  0.82           H  
ATOM    793  N   VAL A  55      19.055  -2.357  11.340  1.00  0.88           N  
ATOM    794  CA  VAL A  55      17.651  -2.232  11.723  1.00  0.88           C  
ATOM    795  C   VAL A  55      17.339  -2.299  13.205  1.00  0.88           C  
ATOM    796  O   VAL A  55      17.869  -3.133  13.935  1.00  0.88           O  
ATOM    797  CB  VAL A  55      16.780  -3.238  10.973  1.00  0.88           C  
ATOM    798  CG1 VAL A  55      15.354  -3.214  11.511  1.00  0.88           C  
ATOM    799  CG2 VAL A  55      16.757  -2.801   9.565  1.00  0.88           C  
ATOM    800  H   VAL A  55      19.445  -3.286  11.236  1.00  0.88           H  
ATOM    801  HA  VAL A  55      17.339  -1.265  11.376  1.00  0.88           H  
ATOM    802  HB  VAL A  55      17.186  -4.249  11.064  1.00  0.88           H  
ATOM    803 1HG1 VAL A  55      14.737  -3.887  10.949  1.00  0.88           H  
ATOM    804 2HG1 VAL A  55      15.345  -3.517  12.550  1.00  0.88           H  
ATOM    805 3HG1 VAL A  55      14.963  -2.201  11.421  1.00  0.88           H  
ATOM    806 1HG2 VAL A  55      16.133  -3.463   8.979  1.00  0.88           H  
ATOM    807 2HG2 VAL A  55      16.353  -1.805   9.553  1.00  0.88           H  
ATOM    808 3HG2 VAL A  55      17.770  -2.792   9.170  1.00  0.88           H  
ATOM    809  N   SER A  56      16.473  -1.383  13.644  1.00  0.99           N  
ATOM    810  CA  SER A  56      16.046  -1.343  15.036  1.00  0.99           C  
ATOM    811  C   SER A  56      14.636  -0.759  15.215  1.00  0.99           C  
ATOM    812  O   SER A  56      14.085  -0.113  14.318  1.00  0.99           O  
ATOM    813  CB  SER A  56      17.025  -0.519  15.848  1.00  0.99           C  
ATOM    814  OG  SER A  56      16.967   0.827  15.484  1.00  0.99           O  
ATOM    815  H   SER A  56      16.110  -0.712  12.965  1.00  0.99           H  
ATOM    816  HA  SER A  56      16.044  -2.362  15.420  1.00  0.99           H  
ATOM    817 1HB  SER A  56      16.794  -0.623  16.907  1.00  0.99           H  
ATOM    818 2HB  SER A  56      18.034  -0.899  15.694  1.00  0.99           H  
ATOM    819  HG  SER A  56      16.057   1.092  15.639  1.00  0.99           H  
ATOM    820  N   THR A  57      14.062  -1.011  16.391  1.00  1.13           N  
ATOM    821  CA  THR A  57      12.765  -0.469  16.801  1.00  1.13           C  
ATOM    822  C   THR A  57      12.828   0.086  18.214  1.00  1.13           C  
ATOM    823  O   THR A  57      13.413  -0.531  19.104  1.00  1.13           O  
ATOM    824  CB  THR A  57      11.651  -1.521  16.701  1.00  1.13           C  
ATOM    825  OG1 THR A  57      11.527  -1.929  15.350  1.00  1.13           O  
ATOM    826  CG2 THR A  57      10.320  -0.969  17.194  1.00  1.13           C  
ATOM    827  H   THR A  57      14.567  -1.581  17.055  1.00  1.13           H  
ATOM    828  HA  THR A  57      12.504   0.353  16.132  1.00  1.13           H  
ATOM    829  HB  THR A  57      11.918  -2.388  17.303  1.00  1.13           H  
ATOM    830  HG1 THR A  57      11.080  -1.220  14.828  1.00  1.13           H  
ATOM    831 1HG2 THR A  57       9.559  -1.714  17.104  1.00  1.13           H  
ATOM    832 2HG2 THR A  57      10.393  -0.673  18.233  1.00  1.13           H  
ATOM    833 3HG2 THR A  57      10.057  -0.118  16.593  1.00  1.13           H  
ATOM    834  N   ASP A  58      12.219   1.247  18.425  1.00  1.30           N  
ATOM    835  CA  ASP A  58      12.157   1.839  19.752  1.00  1.30           C  
ATOM    836  C   ASP A  58      11.035   1.192  20.569  1.00  1.30           C  
ATOM    837  O   ASP A  58       9.847   1.391  20.291  1.00  1.30           O  
ATOM    838  CB  ASP A  58      11.975   3.353  19.653  1.00  1.30           C  
ATOM    839  CG  ASP A  58      11.984   4.081  21.018  1.00  1.30           C  
ATOM    840  OD1 ASP A  58      11.701   3.462  22.044  1.00  1.30           O  
ATOM    841  OD2 ASP A  58      12.290   5.255  21.016  1.00  1.30           O  
ATOM    842  H   ASP A  58      11.775   1.713  17.646  1.00  1.30           H  
ATOM    843  HA  ASP A  58      13.102   1.646  20.262  1.00  1.30           H  
ATOM    844 1HB  ASP A  58      12.767   3.774  19.031  1.00  1.30           H  
ATOM    845 2HB  ASP A  58      11.034   3.564  19.161  1.00  1.30           H  
ATOM    846  N   LEU A  59      11.429   0.429  21.589  1.00  1.47           N  
ATOM    847  CA  LEU A  59      10.507  -0.317  22.439  1.00  1.47           C  
ATOM    848  C   LEU A  59       9.423   0.553  23.084  1.00  1.47           C  
ATOM    849  O   LEU A  59       8.344   0.042  23.409  1.00  1.47           O  
ATOM    850  CB  LEU A  59      11.254  -1.113  23.520  1.00  1.47           C  
ATOM    851  CG  LEU A  59      10.337  -1.999  24.438  1.00  1.47           C  
ATOM    852  CD1 LEU A  59       9.529  -2.992  23.588  1.00  1.47           C  
ATOM    853  CD2 LEU A  59      11.209  -2.770  25.423  1.00  1.47           C  
ATOM    854  H   LEU A  59      12.423   0.346  21.754  1.00  1.47           H  
ATOM    855  HA  LEU A  59      10.022  -1.051  21.809  1.00  1.47           H  
ATOM    856 1HB  LEU A  59      11.978  -1.768  23.036  1.00  1.47           H  
ATOM    857 2HB  LEU A  59      11.790  -0.410  24.160  1.00  1.47           H  
ATOM    858  HG  LEU A  59       9.642  -1.363  24.984  1.00  1.47           H  
ATOM    859 1HD1 LEU A  59       8.899  -3.608  24.239  1.00  1.47           H  
ATOM    860 2HD1 LEU A  59       8.903  -2.453  22.891  1.00  1.47           H  
ATOM    861 3HD1 LEU A  59      10.208  -3.628  23.050  1.00  1.47           H  
ATOM    862 1HD2 LEU A  59      10.575  -3.387  26.064  1.00  1.47           H  
ATOM    863 2HD2 LEU A  59      11.897  -3.416  24.873  1.00  1.47           H  
ATOM    864 3HD2 LEU A  59      11.775  -2.071  26.035  1.00  1.47           H  
ATOM    865  N   GLU A  60       9.714   1.833  23.368  1.00  1.59           N  
ATOM    866  CA  GLU A  60       8.702   2.665  24.023  1.00  1.59           C  
ATOM    867  C   GLU A  60       7.541   2.982  23.078  1.00  1.59           C  
ATOM    868  O   GLU A  60       6.419   3.250  23.513  1.00  1.59           O  
ATOM    869  CB  GLU A  60       9.296   3.961  24.581  1.00  1.59           C  
ATOM    870  CG  GLU A  60      10.262   3.748  25.755  1.00  1.59           C  
ATOM    871  CD  GLU A  60      10.755   5.038  26.402  1.00  1.59           C  
ATOM    872  OE1 GLU A  60      10.344   6.101  25.992  1.00  1.59           O  
ATOM    873  OE2 GLU A  60      11.546   4.947  27.313  1.00  1.59           O  
ATOM    874  H   GLU A  60      10.599   2.258  23.053  1.00  1.59           H  
ATOM    875  HA  GLU A  60       8.298   2.103  24.865  1.00  1.59           H  
ATOM    876 1HB  GLU A  60       9.839   4.479  23.786  1.00  1.59           H  
ATOM    877 2HB  GLU A  60       8.493   4.617  24.914  1.00  1.59           H  
ATOM    878 1HG  GLU A  60       9.765   3.143  26.511  1.00  1.59           H  
ATOM    879 2HG  GLU A  60      11.121   3.183  25.387  1.00  1.59           H  
ATOM    880  N   LEU A  61       7.795   2.948  21.771  1.00  1.66           N  
ATOM    881  CA  LEU A  61       6.729   3.210  20.818  1.00  1.66           C  
ATOM    882  C   LEU A  61       5.990   1.912  20.618  1.00  1.66           C  
ATOM    883  O   LEU A  61       4.755   1.847  20.644  1.00  1.66           O  
ATOM    884  CB  LEU A  61       7.301   3.678  19.478  1.00  1.66           C  
ATOM    885  CG  LEU A  61       8.027   5.001  19.490  1.00  1.66           C  
ATOM    886  CD1 LEU A  61       8.626   5.248  18.117  1.00  1.66           C  
ATOM    887  CD2 LEU A  61       7.050   6.091  19.867  1.00  1.66           C  
ATOM    888  H   LEU A  61       8.722   2.694  21.429  1.00  1.66           H  
ATOM    889  HA  LEU A  61       6.048   3.958  21.219  1.00  1.66           H  
ATOM    890 1HB  LEU A  61       8.008   2.922  19.127  1.00  1.66           H  
ATOM    891 2HB  LEU A  61       6.504   3.741  18.756  1.00  1.66           H  
ATOM    892  HG  LEU A  61       8.844   4.968  20.219  1.00  1.66           H  
ATOM    893 1HD1 LEU A  61       9.159   6.199  18.117  1.00  1.66           H  
ATOM    894 2HD1 LEU A  61       9.317   4.447  17.876  1.00  1.66           H  
ATOM    895 3HD1 LEU A  61       7.830   5.277  17.374  1.00  1.66           H  
ATOM    896 1HD2 LEU A  61       7.566   7.053  19.879  1.00  1.66           H  
ATOM    897 2HD2 LEU A  61       6.239   6.121  19.138  1.00  1.66           H  
ATOM    898 3HD2 LEU A  61       6.641   5.886  20.858  1.00  1.66           H  
ATOM    899  N   LEU A  62       6.776   0.846  20.541  1.00  1.65           N  
ATOM    900  CA  LEU A  62       6.264  -0.487  20.298  1.00  1.65           C  
ATOM    901  C   LEU A  62       5.303  -0.908  21.385  1.00  1.65           C  
ATOM    902  O   LEU A  62       4.200  -1.371  21.090  1.00  1.65           O  
ATOM    903  CB  LEU A  62       7.442  -1.417  20.148  1.00  1.65           C  
ATOM    904  CG  LEU A  62       7.167  -2.812  19.910  1.00  1.65           C  
ATOM    905  CD1 LEU A  62       6.366  -2.935  18.723  1.00  1.65           C  
ATOM    906  CD2 LEU A  62       8.484  -3.499  19.674  1.00  1.65           C  
ATOM    907  H   LEU A  62       7.787   0.985  20.580  1.00  1.65           H  
ATOM    908  HA  LEU A  62       5.719  -0.498  19.367  1.00  1.65           H  
ATOM    909 1HB  LEU A  62       8.072  -1.047  19.343  1.00  1.65           H  
ATOM    910 2HB  LEU A  62       7.992  -1.366  21.054  1.00  1.65           H  
ATOM    911  HG  LEU A  62       6.639  -3.242  20.751  1.00  1.65           H  
ATOM    912 1HD1 LEU A  62       6.178  -3.987  18.517  1.00  1.65           H  
ATOM    913 2HD1 LEU A  62       5.419  -2.412  18.855  1.00  1.65           H  
ATOM    914 3HD1 LEU A  62       6.924  -2.491  17.931  1.00  1.65           H  
ATOM    915 1HD2 LEU A  62       8.324  -4.533  19.458  1.00  1.65           H  
ATOM    916 2HD2 LEU A  62       8.986  -3.048  18.837  1.00  1.65           H  
ATOM    917 3HD2 LEU A  62       9.093  -3.393  20.558  1.00  1.65           H  
ATOM    918  N   SER A  63       5.679  -0.671  22.637  1.00  1.59           N  
ATOM    919  CA  SER A  63       4.866  -1.010  23.794  1.00  1.59           C  
ATOM    920  C   SER A  63       3.502  -0.315  23.795  1.00  1.59           C  
ATOM    921  O   SER A  63       2.570  -0.783  24.456  1.00  1.59           O  
ATOM    922  CB  SER A  63       5.602  -0.613  25.059  1.00  1.59           C  
ATOM    923  OG  SER A  63       6.773  -1.365  25.218  1.00  1.59           O  
ATOM    924  H   SER A  63       6.602  -0.276  22.809  1.00  1.59           H  
ATOM    925  HA  SER A  63       4.710  -2.088  23.792  1.00  1.59           H  
ATOM    926 1HB  SER A  63       5.853   0.450  25.010  1.00  1.59           H  
ATOM    927 2HB  SER A  63       4.950  -0.757  25.917  1.00  1.59           H  
ATOM    928  HG  SER A  63       7.391  -1.036  24.524  1.00  1.59           H  
ATOM    929  N   ASN A  64       3.384   0.804  23.073  1.00  1.49           N  
ATOM    930  CA  ASN A  64       2.173   1.595  23.020  1.00  1.49           C  
ATOM    931  C   ASN A  64       1.396   1.459  21.711  1.00  1.49           C  
ATOM    932  O   ASN A  64       0.489   2.249  21.449  1.00  1.49           O  
ATOM    933  CB  ASN A  64       2.508   3.043  23.320  1.00  1.49           C  
ATOM    934  CG  ASN A  64       2.848   3.252  24.797  1.00  1.49           C  
ATOM    935  OD1 ASN A  64       1.919   3.301  25.614  1.00  1.49           O  
ATOM    936  ND2 ASN A  64       4.106   3.370  25.160  1.00  1.49           N  
ATOM    937  H   ASN A  64       4.159   1.121  22.496  1.00  1.49           H  
ATOM    938  HA  ASN A  64       1.509   1.242  23.809  1.00  1.49           H  
ATOM    939 1HB  ASN A  64       3.369   3.345  22.712  1.00  1.49           H  
ATOM    940 2HB  ASN A  64       1.669   3.681  23.048  1.00  1.49           H  
ATOM    941 1HD2 ASN A  64       4.331   3.508  26.123  1.00  1.49           H  
ATOM    942 2HD2 ASN A  64       4.863   3.325  24.483  1.00  1.49           H  
ATOM    943  N   GLY A  65       1.716   0.442  20.910  1.00  1.36           N  
ATOM    944  CA  GLY A  65       0.969   0.201  19.678  1.00  1.36           C  
ATOM    945  C   GLY A  65       1.581   0.769  18.401  1.00  1.36           C  
ATOM    946  O   GLY A  65       0.947   0.732  17.348  1.00  1.36           O  
ATOM    947  H   GLY A  65       2.496  -0.175  21.143  1.00  1.36           H  
ATOM    948 1HA  GLY A  65       0.853  -0.873  19.550  1.00  1.36           H  
ATOM    949 2HA  GLY A  65      -0.040   0.596  19.794  1.00  1.36           H  
ATOM    950  N   VAL A  66       2.801   1.290  18.447  1.00  1.22           N  
ATOM    951  CA  VAL A  66       3.386   1.783  17.205  1.00  1.22           C  
ATOM    952  C   VAL A  66       4.674   1.007  16.961  1.00  1.22           C  
ATOM    953  O   VAL A  66       5.612   1.117  17.736  1.00  1.22           O  
ATOM    954  CB  VAL A  66       3.661   3.289  17.307  1.00  1.22           C  
ATOM    955  CG1 VAL A  66       4.241   3.810  15.998  1.00  1.22           C  
ATOM    956  CG2 VAL A  66       2.377   4.015  17.688  1.00  1.22           C  
ATOM    957  H   VAL A  66       3.334   1.346  19.316  1.00  1.22           H  
ATOM    958  HA  VAL A  66       2.709   1.603  16.373  1.00  1.22           H  
ATOM    959  HB  VAL A  66       4.395   3.458  18.077  1.00  1.22           H  
ATOM    960 1HG1 VAL A  66       4.451   4.873  16.092  1.00  1.22           H  
ATOM    961 2HG1 VAL A  66       5.135   3.298  15.763  1.00  1.22           H  
ATOM    962 3HG1 VAL A  66       3.524   3.649  15.195  1.00  1.22           H  
ATOM    963 1HG2 VAL A  66       2.578   5.079  17.779  1.00  1.22           H  
ATOM    964 2HG2 VAL A  66       1.623   3.851  16.929  1.00  1.22           H  
ATOM    965 3HG2 VAL A  66       2.009   3.637  18.644  1.00  1.22           H  
ATOM    966  N   PHE A  67       4.743   0.236  15.880  1.00  1.08           N  
ATOM    967  CA  PHE A  67       5.895  -0.641  15.654  1.00  1.08           C  
ATOM    968  C   PHE A  67       6.697  -0.256  14.437  1.00  1.08           C  
ATOM    969  O   PHE A  67       6.651  -0.975  13.447  1.00  1.08           O  
ATOM    970  CB  PHE A  67       5.420  -2.089  15.411  1.00  1.08           C  
ATOM    971  CG  PHE A  67       6.543  -3.127  15.380  1.00  1.08           C  
ATOM    972  CD1 PHE A  67       7.858  -2.777  15.153  1.00  1.08           C  
ATOM    973  CD2 PHE A  67       6.270  -4.452  15.628  1.00  1.08           C  
ATOM    974  CE1 PHE A  67       8.856  -3.732  15.178  1.00  1.08           C  
ATOM    975  CE2 PHE A  67       7.277  -5.400  15.658  1.00  1.08           C  
ATOM    976  CZ  PHE A  67       8.572  -5.020  15.431  1.00  1.08           C  
ATOM    977  H   PHE A  67       3.975   0.252  15.216  1.00  1.08           H  
ATOM    978  HA  PHE A  67       6.531  -0.620  16.535  1.00  1.08           H  
ATOM    979 1HB  PHE A  67       4.715  -2.373  16.189  1.00  1.08           H  
ATOM    980 2HB  PHE A  67       4.885  -2.138  14.457  1.00  1.08           H  
ATOM    981  HD1 PHE A  67       8.118  -1.743  14.961  1.00  1.08           H  
ATOM    982  HD2 PHE A  67       5.245  -4.731  15.817  1.00  1.08           H  
ATOM    983  HE1 PHE A  67       9.872  -3.455  14.994  1.00  1.08           H  
ATOM    984  HE2 PHE A  67       7.046  -6.438  15.866  1.00  1.08           H  
ATOM    985  HZ  PHE A  67       9.380  -5.732  15.448  1.00  1.08           H  
ATOM    986  N   PRO A  68       7.487   0.816  14.469  1.00  0.96           N  
ATOM    987  CA  PRO A  68       8.216   1.285  13.334  1.00  0.96           C  
ATOM    988  C   PRO A  68       9.406   0.387  13.095  1.00  0.96           C  
ATOM    989  O   PRO A  68       9.946  -0.199  14.038  1.00  0.96           O  
ATOM    990  CB  PRO A  68       8.656   2.673  13.777  1.00  0.96           C  
ATOM    991  CG  PRO A  68       8.821   2.541  15.271  1.00  0.96           C  
ATOM    992  CD  PRO A  68       7.735   1.586  15.699  1.00  0.96           C  
ATOM    993  HA  PRO A  68       7.554   1.312  12.460  1.00  0.96           H  
ATOM    994 1HB  PRO A  68       9.572   2.947  13.257  1.00  0.96           H  
ATOM    995 2HB  PRO A  68       7.898   3.415  13.494  1.00  0.96           H  
ATOM    996 1HG  PRO A  68       9.832   2.181  15.508  1.00  0.96           H  
ATOM    997 2HG  PRO A  68       8.724   3.525  15.733  1.00  0.96           H  
ATOM    998 1HD  PRO A  68       8.067   0.962  16.527  1.00  0.96           H  
ATOM    999 2HD  PRO A  68       6.901   2.168  15.960  1.00  0.96           H  
ATOM   1000  N   LEU A  69       9.876   0.378  11.871  1.00  0.86           N  
ATOM   1001  CA  LEU A  69      11.136  -0.257  11.547  1.00  0.86           C  
ATOM   1002  C   LEU A  69      12.082   0.825  11.078  1.00  0.86           C  
ATOM   1003  O   LEU A  69      11.803   1.530  10.103  1.00  0.86           O  
ATOM   1004  CB  LEU A  69      10.945  -1.322  10.463  1.00  0.86           C  
ATOM   1005  CG  LEU A  69      12.153  -2.219  10.124  1.00  0.86           C  
ATOM   1006  CD1 LEU A  69      11.693  -3.449   9.453  1.00  0.86           C  
ATOM   1007  CD2 LEU A  69      13.080  -1.515   9.224  1.00  0.86           C  
ATOM   1008  H   LEU A  69       9.336   0.839  11.138  1.00  0.86           H  
ATOM   1009  HA  LEU A  69      11.553  -0.723  12.441  1.00  0.86           H  
ATOM   1010 1HB  LEU A  69      10.175  -1.980  10.803  1.00  0.86           H  
ATOM   1011 2HB  LEU A  69      10.614  -0.850   9.553  1.00  0.86           H  
ATOM   1012  HG  LEU A  69      12.656  -2.494  11.038  1.00  0.86           H  
ATOM   1013 1HD1 LEU A  69      12.540  -4.083   9.227  1.00  0.86           H  
ATOM   1014 2HD1 LEU A  69      11.051  -3.941  10.116  1.00  0.86           H  
ATOM   1015 3HD1 LEU A  69      11.167  -3.199   8.531  1.00  0.86           H  
ATOM   1016 1HD2 LEU A  69      13.915  -2.165   8.994  1.00  0.86           H  
ATOM   1017 2HD2 LEU A  69      12.575  -1.252   8.310  1.00  0.86           H  
ATOM   1018 3HD2 LEU A  69      13.441  -0.623   9.704  1.00  0.86           H  
ATOM   1019  N   HIS A  70      13.178   1.012  11.796  1.00  0.78           N  
ATOM   1020  CA  HIS A  70      14.114   2.043  11.414  1.00  0.78           C  
ATOM   1021  C   HIS A  70      15.293   1.371  10.746  1.00  0.78           C  
ATOM   1022  O   HIS A  70      15.838   0.416  11.292  1.00  0.78           O  
ATOM   1023  CB  HIS A  70      14.605   2.820  12.648  1.00  0.78           C  
ATOM   1024  CG  HIS A  70      13.547   3.587  13.402  1.00  0.78           C  
ATOM   1025  ND1 HIS A  70      13.793   4.159  14.634  1.00  0.78           N  
ATOM   1026  CD2 HIS A  70      12.266   3.884  13.104  1.00  0.78           C  
ATOM   1027  CE1 HIS A  70      12.707   4.779  15.059  1.00  0.78           C  
ATOM   1028  NE2 HIS A  70      11.768   4.647  14.148  1.00  0.78           N  
ATOM   1029  H   HIS A  70      13.380   0.448  12.623  1.00  0.78           H  
ATOM   1030  HA  HIS A  70      13.664   2.736  10.713  1.00  0.78           H  
ATOM   1031 1HB  HIS A  70      15.077   2.125  13.344  1.00  0.78           H  
ATOM   1032 2HB  HIS A  70      15.371   3.528  12.334  1.00  0.78           H  
ATOM   1033  HD1 HIS A  70      14.656   4.125  15.139  1.00  0.78           H  
ATOM   1034  HD2 HIS A  70      11.640   3.655  12.242  1.00  0.78           H  
ATOM   1035  HE1 HIS A  70      12.704   5.298  16.019  1.00  0.78           H  
ATOM   1036  N   ILE A  71      15.682   1.859   9.571  1.00  0.74           N  
ATOM   1037  CA  ILE A  71      16.847   1.321   8.871  1.00  0.74           C  
ATOM   1038  C   ILE A  71      17.914   2.404   8.870  1.00  0.74           C  
ATOM   1039  O   ILE A  71      17.671   3.494   8.356  1.00  0.74           O  
ATOM   1040  CB  ILE A  71      16.536   0.971   7.386  1.00  0.74           C  
ATOM   1041  CG1 ILE A  71      15.413  -0.046   7.266  1.00  0.74           C  
ATOM   1042  CG2 ILE A  71      17.820   0.435   6.702  1.00  0.74           C  
ATOM   1043  CD1 ILE A  71      14.897  -0.256   5.859  1.00  0.74           C  
ATOM   1044  H   ILE A  71      15.156   2.632   9.165  1.00  0.74           H  
ATOM   1045  HA  ILE A  71      17.231   0.449   9.396  1.00  0.74           H  
ATOM   1046  HB  ILE A  71      16.214   1.868   6.871  1.00  0.74           H  
ATOM   1047 1HG1 ILE A  71      15.752  -0.993   7.622  1.00  0.74           H  
ATOM   1048 2HG1 ILE A  71      14.590   0.297   7.871  1.00  0.74           H  
ATOM   1049 1HG2 ILE A  71      17.617   0.209   5.653  1.00  0.74           H  
ATOM   1050 2HG2 ILE A  71      18.611   1.188   6.761  1.00  0.74           H  
ATOM   1051 3HG2 ILE A  71      18.153  -0.472   7.208  1.00  0.74           H  
ATOM   1052 1HD1 ILE A  71      14.090  -0.989   5.874  1.00  0.74           H  
ATOM   1053 2HD1 ILE A  71      14.520   0.690   5.474  1.00  0.74           H  
ATOM   1054 3HD1 ILE A  71      15.702  -0.620   5.217  1.00  0.74           H  
ATOM   1055  N   SER A  72      19.078   2.136   9.447  1.00  0.71           N  
ATOM   1056  CA  SER A  72      20.149   3.126   9.454  1.00  0.71           C  
ATOM   1057  C   SER A  72      21.058   2.857   8.264  1.00  0.71           C  
ATOM   1058  O   SER A  72      21.171   1.709   7.846  1.00  0.71           O  
ATOM   1059  CB  SER A  72      20.936   3.044  10.747  1.00  0.71           C  
ATOM   1060  OG  SER A  72      20.136   3.363  11.851  1.00  0.71           O  
ATOM   1061  H   SER A  72      19.224   1.242   9.911  1.00  0.71           H  
ATOM   1062  HA  SER A  72      19.722   4.122   9.354  1.00  0.71           H  
ATOM   1063 1HB  SER A  72      21.336   2.034  10.863  1.00  0.71           H  
ATOM   1064 2HB  SER A  72      21.782   3.727  10.697  1.00  0.71           H  
ATOM   1065  HG  SER A  72      19.537   2.612  11.967  1.00  0.71           H  
ATOM   1066  N   ASP A  73      21.725   3.889   7.740  1.00  0.71           N  
ATOM   1067  CA  ASP A  73      22.666   3.701   6.633  1.00  0.71           C  
ATOM   1068  C   ASP A  73      22.027   2.954   5.460  1.00  0.71           C  
ATOM   1069  O   ASP A  73      22.569   1.935   5.006  1.00  0.71           O  
ATOM   1070  CB  ASP A  73      23.913   2.941   7.114  1.00  0.71           C  
ATOM   1071  CG  ASP A  73      25.101   3.001   6.124  1.00  0.71           C  
ATOM   1072  OD1 ASP A  73      25.165   3.924   5.352  1.00  0.71           O  
ATOM   1073  OD2 ASP A  73      25.925   2.115   6.152  1.00  0.71           O  
ATOM   1074  H   ASP A  73      21.586   4.815   8.115  1.00  0.71           H  
ATOM   1075  HA  ASP A  73      22.973   4.686   6.279  1.00  0.71           H  
ATOM   1076 1HB  ASP A  73      24.240   3.352   8.068  1.00  0.71           H  
ATOM   1077 2HB  ASP A  73      23.663   1.898   7.280  1.00  0.71           H  
ATOM   1078  N   ALA A  74      20.881   3.453   4.973  1.00  0.72           N  
ATOM   1079  CA  ALA A  74      20.158   2.801   3.888  1.00  0.72           C  
ATOM   1080  C   ALA A  74      21.000   2.696   2.634  1.00  0.72           C  
ATOM   1081  O   ALA A  74      21.761   3.605   2.302  1.00  0.72           O  
ATOM   1082  CB  ALA A  74      18.892   3.577   3.572  1.00  0.72           C  
ATOM   1083  H   ALA A  74      20.492   4.314   5.361  1.00  0.72           H  
ATOM   1084  HA  ALA A  74      19.898   1.790   4.209  1.00  0.72           H  
ATOM   1085 1HB  ALA A  74      18.345   3.072   2.783  1.00  0.72           H  
ATOM   1086 2HB  ALA A  74      18.275   3.630   4.470  1.00  0.72           H  
ATOM   1087 3HB  ALA A  74      19.152   4.588   3.250  1.00  0.72           H  
ATOM   1088  N   GLN A  75      20.884   1.577   1.938  1.00  0.73           N  
ATOM   1089  CA  GLN A  75      21.578   1.383   0.669  1.00  0.73           C  
ATOM   1090  C   GLN A  75      20.578   1.237  -0.468  1.00  0.73           C  
ATOM   1091  O   GLN A  75      19.424   0.890  -0.243  1.00  0.73           O  
ATOM   1092  CB  GLN A  75      22.513   0.175   0.738  1.00  0.73           C  
ATOM   1093  CG  GLN A  75      23.532   0.277   1.865  1.00  0.73           C  
ATOM   1094  CD  GLN A  75      24.499   1.436   1.709  1.00  0.73           C  
ATOM   1095  OE1 GLN A  75      25.155   1.592   0.667  1.00  0.73           O  
ATOM   1096  NE2 GLN A  75      24.592   2.253   2.752  1.00  0.73           N  
ATOM   1097  H   GLN A  75      20.284   0.827   2.294  1.00  0.73           H  
ATOM   1098  HA  GLN A  75      22.183   2.260   0.467  1.00  0.73           H  
ATOM   1099 1HB  GLN A  75      21.920  -0.733   0.898  1.00  0.73           H  
ATOM   1100 2HB  GLN A  75      23.046   0.062  -0.204  1.00  0.73           H  
ATOM   1101 1HG  GLN A  75      23.000   0.422   2.803  1.00  0.73           H  
ATOM   1102 2HG  GLN A  75      24.106  -0.646   1.910  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  75      25.215   3.037   2.741  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  75      24.030   2.087   3.599  1.00  0.73           H  
ATOM   1105  N   VAL A  76      21.019   1.425  -1.706  1.00  0.74           N  
ATOM   1106  CA  VAL A  76      20.124   1.232  -2.852  1.00  0.74           C  
ATOM   1107  C   VAL A  76      19.588  -0.215  -2.893  1.00  0.74           C  
ATOM   1108  O   VAL A  76      18.473  -0.476  -3.352  1.00  0.74           O  
ATOM   1109  CB  VAL A  76      20.851   1.602  -4.165  1.00  0.74           C  
ATOM   1110  CG1 VAL A  76      21.920   0.571  -4.498  1.00  0.74           C  
ATOM   1111  CG2 VAL A  76      19.822   1.728  -5.309  1.00  0.74           C  
ATOM   1112  H   VAL A  76      21.972   1.720  -1.860  1.00  0.74           H  
ATOM   1113  HA  VAL A  76      19.284   1.912  -2.753  1.00  0.74           H  
ATOM   1114  HB  VAL A  76      21.354   2.561  -4.027  1.00  0.74           H  
ATOM   1115 1HG1 VAL A  76      22.434   0.867  -5.414  1.00  0.74           H  
ATOM   1116 2HG1 VAL A  76      22.639   0.511  -3.682  1.00  0.74           H  
ATOM   1117 3HG1 VAL A  76      21.460  -0.403  -4.652  1.00  0.74           H  
ATOM   1118 1HG2 VAL A  76      20.328   2.013  -6.233  1.00  0.74           H  
ATOM   1119 2HG2 VAL A  76      19.319   0.774  -5.452  1.00  0.74           H  
ATOM   1120 3HG2 VAL A  76      19.086   2.488  -5.056  1.00  0.74           H  
ATOM   1121  N   GLU A  77      20.353  -1.146  -2.321  1.00  0.74           N  
ATOM   1122  CA  GLU A  77      20.008  -2.561  -2.284  1.00  0.74           C  
ATOM   1123  C   GLU A  77      18.992  -2.896  -1.192  1.00  0.74           C  
ATOM   1124  O   GLU A  77      18.602  -4.064  -1.036  1.00  0.74           O  
ATOM   1125  CB  GLU A  77      21.261  -3.407  -2.074  1.00  0.74           C  
ATOM   1126  CG  GLU A  77      22.256  -3.349  -3.222  1.00  0.74           C  
ATOM   1127  CD  GLU A  77      23.488  -4.179  -2.974  1.00  0.74           C  
ATOM   1128  OE1 GLU A  77      23.578  -4.781  -1.929  1.00  0.74           O  
ATOM   1129  OE2 GLU A  77      24.341  -4.211  -3.831  1.00  0.74           O  
ATOM   1130  H   GLU A  77      21.234  -0.855  -1.931  1.00  0.74           H  
ATOM   1131  HA  GLU A  77      19.566  -2.826  -3.246  1.00  0.74           H  
ATOM   1132 1HB  GLU A  77      21.771  -3.073  -1.169  1.00  0.74           H  
ATOM   1133 2HB  GLU A  77      20.977  -4.448  -1.925  1.00  0.74           H  
ATOM   1134 1HG  GLU A  77      21.769  -3.698  -4.131  1.00  0.74           H  
ATOM   1135 2HG  GLU A  77      22.550  -2.313  -3.374  1.00  0.74           H  
ATOM   1136  N   ASP A  78      18.576  -1.893  -0.416  1.00  0.74           N  
ATOM   1137  CA  ASP A  78      17.555  -2.105   0.590  1.00  0.74           C  
ATOM   1138  C   ASP A  78      16.194  -1.795   0.011  1.00  0.74           C  
ATOM   1139  O   ASP A  78      15.176  -1.945   0.696  1.00  0.74           O  
ATOM   1140  CB  ASP A  78      17.771  -1.229   1.808  1.00  0.74           C  
ATOM   1141  CG  ASP A  78      18.981  -1.585   2.556  1.00  0.74           C  
ATOM   1142  OD1 ASP A  78      19.270  -2.758   2.711  1.00  0.74           O  
ATOM   1143  OD2 ASP A  78      19.667  -0.683   2.972  1.00  0.74           O  
ATOM   1144  H   ASP A  78      18.939  -0.950  -0.544  1.00  0.74           H  
ATOM   1145  HA  ASP A  78      17.567  -3.148   0.898  1.00  0.74           H  
ATOM   1146 1HB  ASP A  78      17.850  -0.192   1.488  1.00  0.74           H  
ATOM   1147 2HB  ASP A  78      16.911  -1.300   2.474  1.00  0.74           H  
ATOM   1148  N   SER A  79      16.155  -1.355  -1.251  1.00  0.72           N  
ATOM   1149  CA  SER A  79      14.864  -1.083  -1.827  1.00  0.72           C  
ATOM   1150  C   SER A  79      14.096  -2.389  -1.879  1.00  0.72           C  
ATOM   1151  O   SER A  79      14.606  -3.395  -2.378  1.00  0.72           O  
ATOM   1152  CB  SER A  79      14.996  -0.489  -3.200  1.00  0.72           C  
ATOM   1153  OG  SER A  79      13.729  -0.318  -3.784  1.00  0.72           O  
ATOM   1154  H   SER A  79      16.996  -1.211  -1.814  1.00  0.72           H  
ATOM   1155  HA  SER A  79      14.343  -0.386  -1.177  1.00  0.72           H  
ATOM   1156 1HB  SER A  79      15.500   0.473  -3.122  1.00  0.72           H  
ATOM   1157 2HB  SER A  79      15.613  -1.131  -3.826  1.00  0.72           H  
ATOM   1158  HG  SER A  79      13.130  -0.050  -3.045  1.00  0.72           H  
ATOM   1159  N   ASP A  80      12.896  -2.377  -1.327  1.00  0.71           N  
ATOM   1160  CA  ASP A  80      12.074  -3.574  -1.231  1.00  0.71           C  
ATOM   1161  C   ASP A  80      10.692  -3.270  -0.683  1.00  0.71           C  
ATOM   1162  O   ASP A  80      10.437  -2.179  -0.168  1.00  0.71           O  
ATOM   1163  CB  ASP A  80      12.742  -4.644  -0.343  1.00  0.71           C  
ATOM   1164  CG  ASP A  80      12.210  -6.034  -0.594  1.00  0.71           C  
ATOM   1165  OD1 ASP A  80      11.490  -6.198  -1.544  1.00  0.71           O  
ATOM   1166  OD2 ASP A  80      12.454  -6.915   0.203  1.00  0.71           O  
ATOM   1167  H   ASP A  80      12.551  -1.480  -0.997  1.00  0.71           H  
ATOM   1168  HA  ASP A  80      11.957  -3.985  -2.234  1.00  0.71           H  
ATOM   1169 1HB  ASP A  80      13.820  -4.652  -0.475  1.00  0.71           H  
ATOM   1170 2HB  ASP A  80      12.554  -4.407   0.698  1.00  0.71           H  
ATOM   1171  N   THR A  81       9.815  -4.258  -0.745  1.00  0.71           N  
ATOM   1172  CA  THR A  81       8.539  -4.133  -0.061  1.00  0.71           C  
ATOM   1173  C   THR A  81       8.679  -4.741   1.335  1.00  0.71           C  
ATOM   1174  O   THR A  81       9.028  -5.911   1.491  1.00  0.71           O  
ATOM   1175  CB  THR A  81       7.381  -4.821  -0.807  1.00  0.71           C  
ATOM   1176  OG1 THR A  81       7.221  -4.244  -2.111  1.00  0.71           O  
ATOM   1177  CG2 THR A  81       6.067  -4.632  -0.002  1.00  0.71           C  
ATOM   1178  H   THR A  81      10.096  -5.120  -1.220  1.00  0.71           H  
ATOM   1179  HA  THR A  81       8.296  -3.084   0.052  1.00  0.71           H  
ATOM   1180  HB  THR A  81       7.600  -5.883  -0.911  1.00  0.71           H  
ATOM   1181  HG1 THR A  81       6.603  -4.787  -2.612  1.00  0.71           H  
ATOM   1182 1HG2 THR A  81       5.248  -5.120  -0.525  1.00  0.71           H  
ATOM   1183 2HG2 THR A  81       6.177  -5.073   0.988  1.00  0.71           H  
ATOM   1184 3HG2 THR A  81       5.852  -3.567   0.101  1.00  0.71           H  
ATOM   1185  N   TYR A  82       8.396  -3.938   2.343  1.00  0.73           N  
ATOM   1186  CA  TYR A  82       8.484  -4.362   3.725  1.00  0.73           C  
ATOM   1187  C   TYR A  82       7.072  -4.561   4.224  1.00  0.73           C  
ATOM   1188  O   TYR A  82       6.169  -3.785   3.893  1.00  0.73           O  
ATOM   1189  CB  TYR A  82       9.236  -3.314   4.540  1.00  0.73           C  
ATOM   1190  CG  TYR A  82      10.706  -3.210   4.185  1.00  0.73           C  
ATOM   1191  CD1 TYR A  82      11.102  -2.495   3.064  1.00  0.73           C  
ATOM   1192  CD2 TYR A  82      11.658  -3.800   4.994  1.00  0.73           C  
ATOM   1193  CE1 TYR A  82      12.442  -2.408   2.743  1.00  0.73           C  
ATOM   1194  CE2 TYR A  82      13.001  -3.694   4.673  1.00  0.73           C  
ATOM   1195  CZ  TYR A  82      13.389  -3.007   3.543  1.00  0.73           C  
ATOM   1196  OH  TYR A  82      14.726  -2.914   3.203  1.00  0.73           O  
ATOM   1197  H   TYR A  82       8.100  -2.991   2.134  1.00  0.73           H  
ATOM   1198  HA  TYR A  82       9.007  -5.315   3.780  1.00  0.73           H  
ATOM   1199 1HB  TYR A  82       8.772  -2.340   4.382  1.00  0.73           H  
ATOM   1200 2HB  TYR A  82       9.161  -3.552   5.588  1.00  0.73           H  
ATOM   1201  HD1 TYR A  82      10.354  -2.019   2.425  1.00  0.73           H  
ATOM   1202  HD2 TYR A  82      11.343  -4.346   5.881  1.00  0.73           H  
ATOM   1203  HE1 TYR A  82      12.759  -1.873   1.856  1.00  0.73           H  
ATOM   1204  HE2 TYR A  82      13.750  -4.157   5.303  1.00  0.73           H  
ATOM   1205  HH  TYR A  82      14.819  -2.497   2.314  1.00  0.73           H  
ATOM   1206  N   VAL A  83       6.858  -5.604   5.001  1.00  0.80           N  
ATOM   1207  CA  VAL A  83       5.515  -5.862   5.479  1.00  0.80           C  
ATOM   1208  C   VAL A  83       5.468  -5.944   6.982  1.00  0.80           C  
ATOM   1209  O   VAL A  83       6.240  -6.682   7.591  1.00  0.80           O  
ATOM   1210  CB  VAL A  83       4.982  -7.179   4.883  1.00  0.80           C  
ATOM   1211  CG1 VAL A  83       3.533  -7.428   5.391  1.00  0.80           C  
ATOM   1212  CG2 VAL A  83       5.109  -7.125   3.340  1.00  0.80           C  
ATOM   1213  H   VAL A  83       7.633  -6.220   5.239  1.00  0.80           H  
ATOM   1214  HA  VAL A  83       4.863  -5.050   5.164  1.00  0.80           H  
ATOM   1215  HB  VAL A  83       5.582  -8.013   5.250  1.00  0.80           H  
ATOM   1216 1HG1 VAL A  83       3.156  -8.369   4.990  1.00  0.80           H  
ATOM   1217 2HG1 VAL A  83       3.527  -7.481   6.480  1.00  0.80           H  
ATOM   1218 3HG1 VAL A  83       2.885  -6.619   5.077  1.00  0.80           H  
ATOM   1219 1HG2 VAL A  83       4.748  -8.058   2.913  1.00  0.80           H  
ATOM   1220 2HG2 VAL A  83       4.545  -6.306   2.946  1.00  0.80           H  
ATOM   1221 3HG2 VAL A  83       6.157  -6.993   3.063  1.00  0.80           H  
ATOM   1222  N   CYS A  84       4.583  -5.164   7.581  1.00  0.91           N  
ATOM   1223  CA  CYS A  84       4.406  -5.183   9.022  1.00  0.91           C  
ATOM   1224  C   CYS A  84       3.202  -6.027   9.370  1.00  0.91           C  
ATOM   1225  O   CYS A  84       2.107  -5.787   8.854  1.00  0.91           O  
ATOM   1226  CB  CYS A  84       4.203  -3.804   9.579  1.00  0.91           C  
ATOM   1227  SG  CYS A  84       3.987  -3.784  11.361  1.00  0.91           S  
ATOM   1228  H   CYS A  84       3.990  -4.563   7.009  1.00  0.91           H  
ATOM   1229  HA  CYS A  84       5.289  -5.619   9.488  1.00  0.91           H  
ATOM   1230 1HB  CYS A  84       5.034  -3.193   9.325  1.00  0.91           H  
ATOM   1231 2HB  CYS A  84       3.331  -3.362   9.124  1.00  0.91           H  
ATOM   1232  N   THR A  85       3.408  -7.028  10.209  1.00  1.06           N  
ATOM   1233  CA  THR A  85       2.355  -7.944  10.588  1.00  1.06           C  
ATOM   1234  C   THR A  85       2.021  -7.884  12.082  1.00  1.06           C  
ATOM   1235  O   THR A  85       2.909  -7.909  12.939  1.00  1.06           O  
ATOM   1236  CB  THR A  85       2.749  -9.378  10.208  1.00  1.06           C  
ATOM   1237  OG1 THR A  85       2.961  -9.448   8.798  1.00  1.06           O  
ATOM   1238  CG2 THR A  85       1.634 -10.356  10.594  1.00  1.06           C  
ATOM   1239  H   THR A  85       4.333  -7.167  10.587  1.00  1.06           H  
ATOM   1240  HA  THR A  85       1.464  -7.678  10.034  1.00  1.06           H  
ATOM   1241  HB  THR A  85       3.668  -9.647  10.720  1.00  1.06           H  
ATOM   1242  HG1 THR A  85       2.232  -9.008   8.352  1.00  1.06           H  
ATOM   1243 1HG2 THR A  85       1.920 -11.365  10.309  1.00  1.06           H  
ATOM   1244 2HG2 THR A  85       1.469 -10.321  11.668  1.00  1.06           H  
ATOM   1245 3HG2 THR A  85       0.712 -10.078  10.072  1.00  1.06           H  
ATOM   1246  N   LEU A  86       0.722  -7.804  12.379  1.00  1.23           N  
ATOM   1247  CA  LEU A  86       0.203  -7.802  13.755  1.00  1.23           C  
ATOM   1248  C   LEU A  86      -1.134  -8.501  13.868  1.00  1.23           C  
ATOM   1249  O   LEU A  86      -2.093  -8.081  13.232  1.00  1.23           O  
ATOM   1250  CB  LEU A  86      -0.007  -6.371  14.245  1.00  1.23           C  
ATOM   1251  CG  LEU A  86      -0.689  -6.242  15.632  1.00  1.23           C  
ATOM   1252  CD1 LEU A  86       0.152  -6.811  16.739  1.00  1.23           C  
ATOM   1253  CD2 LEU A  86      -0.960  -4.856  15.874  1.00  1.23           C  
ATOM   1254  H   LEU A  86       0.069  -7.770  11.592  1.00  1.23           H  
ATOM   1255  HA  LEU A  86       0.918  -8.311  14.402  1.00  1.23           H  
ATOM   1256 1HB  LEU A  86       0.967  -5.881  14.305  1.00  1.23           H  
ATOM   1257 2HB  LEU A  86      -0.619  -5.838  13.517  1.00  1.23           H  
ATOM   1258  HG  LEU A  86      -1.623  -6.788  15.609  1.00  1.23           H  
ATOM   1259 1HD1 LEU A  86      -0.369  -6.708  17.686  1.00  1.23           H  
ATOM   1260 2HD1 LEU A  86       0.346  -7.857  16.550  1.00  1.23           H  
ATOM   1261 3HD1 LEU A  86       1.074  -6.269  16.785  1.00  1.23           H  
ATOM   1262 1HD2 LEU A  86      -1.472  -4.745  16.833  1.00  1.23           H  
ATOM   1263 2HD2 LEU A  86      -0.017  -4.310  15.890  1.00  1.23           H  
ATOM   1264 3HD2 LEU A  86      -1.593  -4.478  15.072  1.00  1.23           H  
ATOM   1265  N   LYS A  87      -1.236  -9.536  14.699  1.00  1.37           N  
ATOM   1266  CA  LYS A  87      -2.524 -10.229  14.863  1.00  1.37           C  
ATOM   1267  C   LYS A  87      -3.136 -10.622  13.510  1.00  1.37           C  
ATOM   1268  O   LYS A  87      -4.337 -10.421  13.275  1.00  1.37           O  
ATOM   1269  CB  LYS A  87      -3.505  -9.347  15.646  1.00  1.37           C  
ATOM   1270  CG  LYS A  87      -3.069  -9.013  17.076  1.00  1.37           C  
ATOM   1271  CD  LYS A  87      -4.084  -8.107  17.756  1.00  1.37           C  
ATOM   1272  CE  LYS A  87      -3.640  -7.701  19.154  1.00  1.37           C  
ATOM   1273  NZ  LYS A  87      -4.627  -6.791  19.801  1.00  1.37           N  
ATOM   1274  H   LYS A  87      -0.417  -9.839  15.219  1.00  1.37           H  
ATOM   1275  HA  LYS A  87      -2.352 -11.147  15.426  1.00  1.37           H  
ATOM   1276 1HB  LYS A  87      -3.674  -8.409  15.119  1.00  1.37           H  
ATOM   1277 2HB  LYS A  87      -4.467  -9.854  15.705  1.00  1.37           H  
ATOM   1278 1HG  LYS A  87      -2.991  -9.938  17.645  1.00  1.37           H  
ATOM   1279 2HG  LYS A  87      -2.102  -8.541  17.076  1.00  1.37           H  
ATOM   1280 1HD  LYS A  87      -4.218  -7.205  17.155  1.00  1.37           H  
ATOM   1281 2HD  LYS A  87      -5.043  -8.621  17.825  1.00  1.37           H  
ATOM   1282 1HE  LYS A  87      -3.525  -8.593  19.767  1.00  1.37           H  
ATOM   1283 2HE  LYS A  87      -2.678  -7.188  19.089  1.00  1.37           H  
ATOM   1284 1HZ  LYS A  87      -4.300  -6.541  20.725  1.00  1.37           H  
ATOM   1285 2HZ  LYS A  87      -4.731  -5.951  19.243  1.00  1.37           H  
ATOM   1286 3HZ  LYS A  87      -5.519  -7.259  19.875  1.00  1.37           H  
ATOM   1287  N   ASP A  88      -2.276 -11.141  12.625  1.00  1.43           N  
ATOM   1288  CA  ASP A  88      -2.598 -11.574  11.261  1.00  1.43           C  
ATOM   1289  C   ASP A  88      -3.024 -10.442  10.308  1.00  1.43           C  
ATOM   1290  O   ASP A  88      -3.428 -10.718   9.176  1.00  1.43           O  
ATOM   1291  CB  ASP A  88      -3.686 -12.657  11.275  1.00  1.43           C  
ATOM   1292  CG  ASP A  88      -3.236 -13.931  11.997  1.00  1.43           C  
ATOM   1293  OD1 ASP A  88      -2.121 -14.350  11.789  1.00  1.43           O  
ATOM   1294  OD2 ASP A  88      -4.006 -14.456  12.764  1.00  1.43           O  
ATOM   1295  H   ASP A  88      -1.322 -11.248  12.933  1.00  1.43           H  
ATOM   1296  HA  ASP A  88      -1.697 -12.023  10.843  1.00  1.43           H  
ATOM   1297 1HB  ASP A  88      -4.593 -12.284  11.739  1.00  1.43           H  
ATOM   1298 2HB  ASP A  88      -3.939 -12.918  10.248  1.00  1.43           H  
ATOM   1299  N   GLN A  89      -2.894  -9.182  10.725  1.00  1.38           N  
ATOM   1300  CA  GLN A  89      -3.227  -8.062   9.858  1.00  1.38           C  
ATOM   1301  C   GLN A  89      -1.936  -7.611   9.202  1.00  1.38           C  
ATOM   1302  O   GLN A  89      -0.873  -7.761   9.810  1.00  1.38           O  
ATOM   1303  CB  GLN A  89      -3.815  -6.907  10.674  1.00  1.38           C  
ATOM   1304  CG  GLN A  89      -4.985  -7.313  11.567  1.00  1.38           C  
ATOM   1305  CD  GLN A  89      -6.142  -7.936  10.844  1.00  1.38           C  
ATOM   1306  OE1 GLN A  89      -6.765  -7.341   9.954  1.00  1.38           O  
ATOM   1307  NE2 GLN A  89      -6.444  -9.176  11.236  1.00  1.38           N  
ATOM   1308  H   GLN A  89      -2.590  -8.978  11.673  1.00  1.38           H  
ATOM   1309  HA  GLN A  89      -3.928  -8.383   9.090  1.00  1.38           H  
ATOM   1310 1HB  GLN A  89      -3.038  -6.493  11.321  1.00  1.38           H  
ATOM   1311 2HB  GLN A  89      -4.146  -6.115  10.006  1.00  1.38           H  
ATOM   1312 1HG  GLN A  89      -4.618  -8.034  12.299  1.00  1.38           H  
ATOM   1313 2HG  GLN A  89      -5.348  -6.425  12.082  1.00  1.38           H  
ATOM   1314 1HE2 GLN A  89      -7.199  -9.672  10.809  1.00  1.38           H  
ATOM   1315 2HE2 GLN A  89      -5.881  -9.619  11.980  1.00  1.38           H  
ATOM   1316  N   GLU A  90      -2.005  -7.016   8.005  1.00  1.26           N  
ATOM   1317  CA  GLU A  90      -0.771  -6.556   7.366  1.00  1.26           C  
ATOM   1318  C   GLU A  90      -0.816  -5.133   6.796  1.00  1.26           C  
ATOM   1319  O   GLU A  90      -1.806  -4.720   6.187  1.00  1.26           O  
ATOM   1320  CB  GLU A  90      -0.401  -7.497   6.205  1.00  1.26           C  
ATOM   1321  CG  GLU A  90      -0.093  -8.952   6.575  1.00  1.26           C  
ATOM   1322  CD  GLU A  90       0.287  -9.802   5.363  1.00  1.26           C  
ATOM   1323  OE1 GLU A  90       0.282  -9.280   4.269  1.00  1.26           O  
ATOM   1324  OE2 GLU A  90       0.577 -10.961   5.534  1.00  1.26           O  
ATOM   1325  H   GLU A  90      -2.894  -6.903   7.539  1.00  1.26           H  
ATOM   1326  HA  GLU A  90       0.019  -6.589   8.106  1.00  1.26           H  
ATOM   1327 1HB  GLU A  90      -1.215  -7.509   5.482  1.00  1.26           H  
ATOM   1328 2HB  GLU A  90       0.474  -7.098   5.693  1.00  1.26           H  
ATOM   1329 1HG  GLU A  90       0.720  -8.963   7.288  1.00  1.26           H  
ATOM   1330 2HG  GLU A  90      -0.965  -9.392   7.057  1.00  1.26           H  
ATOM   1331  N   ILE A  91       0.315  -4.432   6.935  1.00  1.11           N  
ATOM   1332  CA  ILE A  91       0.563  -3.128   6.309  1.00  1.11           C  
ATOM   1333  C   ILE A  91       1.770  -3.247   5.388  1.00  1.11           C  
ATOM   1334  O   ILE A  91       2.843  -3.680   5.819  1.00  1.11           O  
ATOM   1335  CB  ILE A  91       0.815  -2.013   7.347  1.00  1.11           C  
ATOM   1336  CG1 ILE A  91      -0.424  -1.831   8.251  1.00  1.11           C  
ATOM   1337  CG2 ILE A  91       1.206  -0.697   6.653  1.00  1.11           C  
ATOM   1338  CD1 ILE A  91      -0.188  -0.907   9.435  1.00  1.11           C  
ATOM   1339  H   ILE A  91       1.048  -4.848   7.512  1.00  1.11           H  
ATOM   1340  HA  ILE A  91      -0.302  -2.851   5.707  1.00  1.11           H  
ATOM   1341  HB  ILE A  91       1.630  -2.314   7.993  1.00  1.11           H  
ATOM   1342 1HG1 ILE A  91      -1.241  -1.430   7.650  1.00  1.11           H  
ATOM   1343 2HG1 ILE A  91      -0.724  -2.803   8.640  1.00  1.11           H  
ATOM   1344 1HG2 ILE A  91       1.404   0.068   7.405  1.00  1.11           H  
ATOM   1345 2HG2 ILE A  91       2.104  -0.850   6.055  1.00  1.11           H  
ATOM   1346 3HG2 ILE A  91       0.393  -0.369   6.005  1.00  1.11           H  
ATOM   1347 1HD1 ILE A  91      -1.101  -0.831  10.029  1.00  1.11           H  
ATOM   1348 2HD1 ILE A  91       0.596  -1.308  10.040  1.00  1.11           H  
ATOM   1349 3HD1 ILE A  91       0.097   0.080   9.078  1.00  1.11           H  
ATOM   1350  N   LYS A  92       1.612  -2.875   4.119  1.00  0.99           N  
ATOM   1351  CA  LYS A  92       2.729  -3.036   3.192  1.00  0.99           C  
ATOM   1352  C   LYS A  92       3.306  -1.698   2.754  1.00  0.99           C  
ATOM   1353  O   LYS A  92       2.564  -0.785   2.357  1.00  0.99           O  
ATOM   1354  CB  LYS A  92       2.267  -3.856   1.992  1.00  0.99           C  
ATOM   1355  CG  LYS A  92       1.779  -5.228   2.420  1.00  0.99           C  
ATOM   1356  CD  LYS A  92       1.438  -6.147   1.287  1.00  0.99           C  
ATOM   1357  CE  LYS A  92       0.965  -7.492   1.850  1.00  0.99           C  
ATOM   1358  NZ  LYS A  92       0.581  -8.447   0.782  1.00  0.99           N  
ATOM   1359  H   LYS A  92       0.724  -2.512   3.804  1.00  0.99           H  
ATOM   1360  HA  LYS A  92       3.528  -3.584   3.690  1.00  0.99           H  
ATOM   1361 1HB  LYS A  92       1.464  -3.340   1.469  1.00  0.99           H  
ATOM   1362 2HB  LYS A  92       3.097  -3.985   1.295  1.00  0.99           H  
ATOM   1363 1HG  LYS A  92       2.501  -5.686   3.042  1.00  0.99           H  
ATOM   1364 2HG  LYS A  92       0.876  -5.101   3.016  1.00  0.99           H  
ATOM   1365 1HD  LYS A  92       0.648  -5.710   0.676  1.00  0.99           H  
ATOM   1366 2HD  LYS A  92       2.318  -6.307   0.665  1.00  0.99           H  
ATOM   1367 1HE  LYS A  92       1.768  -7.930   2.445  1.00  0.99           H  
ATOM   1368 2HE  LYS A  92       0.103  -7.323   2.499  1.00  0.99           H  
ATOM   1369 1HZ  LYS A  92       0.277  -9.318   1.210  1.00  0.99           H  
ATOM   1370 2HZ  LYS A  92      -0.172  -8.058   0.238  1.00  0.99           H  
ATOM   1371 3HZ  LYS A  92       1.374  -8.624   0.186  1.00  0.99           H  
ATOM   1372  N   ILE A  93       4.635  -1.605   2.833  1.00  0.91           N  
ATOM   1373  CA  ILE A  93       5.356  -0.400   2.464  1.00  0.91           C  
ATOM   1374  C   ILE A  93       6.419  -0.640   1.405  1.00  0.91           C  
ATOM   1375  O   ILE A  93       7.305  -1.478   1.564  1.00  0.91           O  
ATOM   1376  CB  ILE A  93       6.028   0.237   3.689  1.00  0.91           C  
ATOM   1377  CG1 ILE A  93       4.995   0.604   4.723  1.00  0.91           C  
ATOM   1378  CG2 ILE A  93       6.761   1.479   3.242  1.00  0.91           C  
ATOM   1379  CD1 ILE A  93       5.588   1.085   5.974  1.00  0.91           C  
ATOM   1380  H   ILE A  93       5.166  -2.403   3.180  1.00  0.91           H  
ATOM   1381  HA  ILE A  93       4.643   0.314   2.062  1.00  0.91           H  
ATOM   1382  HB  ILE A  93       6.726  -0.467   4.149  1.00  0.91           H  
ATOM   1383 1HG1 ILE A  93       4.362   1.359   4.336  1.00  0.91           H  
ATOM   1384 2HG1 ILE A  93       4.392  -0.268   4.957  1.00  0.91           H  
ATOM   1385 1HG2 ILE A  93       7.214   1.943   4.095  1.00  0.91           H  
ATOM   1386 2HG2 ILE A  93       7.531   1.227   2.514  1.00  0.91           H  
ATOM   1387 3HG2 ILE A  93       6.045   2.165   2.789  1.00  0.91           H  
ATOM   1388 1HD1 ILE A  93       4.795   1.325   6.678  1.00  0.91           H  
ATOM   1389 2HD1 ILE A  93       6.203   0.307   6.367  1.00  0.91           H  
ATOM   1390 3HD1 ILE A  93       6.189   1.973   5.791  1.00  0.91           H  
ATOM   1391  N   LYS A  94       6.348   0.122   0.329  1.00  0.87           N  
ATOM   1392  CA  LYS A  94       7.311   0.003  -0.748  1.00  0.87           C  
ATOM   1393  C   LYS A  94       8.418   1.027  -0.575  1.00  0.87           C  
ATOM   1394  O   LYS A  94       8.188   2.233  -0.705  1.00  0.87           O  
ATOM   1395  CB  LYS A  94       6.622   0.184  -2.087  1.00  0.87           C  
ATOM   1396  CG  LYS A  94       5.606  -0.905  -2.408  1.00  0.87           C  
ATOM   1397  CD  LYS A  94       4.952  -0.665  -3.756  1.00  0.87           C  
ATOM   1398  CE  LYS A  94       3.933  -1.746  -4.085  1.00  0.87           C  
ATOM   1399  NZ  LYS A  94       3.282  -1.508  -5.403  1.00  0.87           N  
ATOM   1400  H   LYS A  94       5.608   0.812   0.264  1.00  0.87           H  
ATOM   1401  HA  LYS A  94       7.763  -0.986  -0.718  1.00  0.87           H  
ATOM   1402 1HB  LYS A  94       6.098   1.141  -2.096  1.00  0.87           H  
ATOM   1403 2HB  LYS A  94       7.367   0.207  -2.882  1.00  0.87           H  
ATOM   1404 1HG  LYS A  94       6.107  -1.873  -2.415  1.00  0.87           H  
ATOM   1405 2HG  LYS A  94       4.838  -0.919  -1.636  1.00  0.87           H  
ATOM   1406 1HD  LYS A  94       4.451   0.307  -3.742  1.00  0.87           H  
ATOM   1407 2HD  LYS A  94       5.717  -0.647  -4.533  1.00  0.87           H  
ATOM   1408 1HE  LYS A  94       4.433  -2.713  -4.106  1.00  0.87           H  
ATOM   1409 2HE  LYS A  94       3.168  -1.763  -3.312  1.00  0.87           H  
ATOM   1410 1HZ  LYS A  94       2.613  -2.242  -5.588  1.00  0.87           H  
ATOM   1411 2HZ  LYS A  94       2.807  -0.615  -5.386  1.00  0.87           H  
ATOM   1412 3HZ  LYS A  94       3.984  -1.501  -6.130  1.00  0.87           H  
ATOM   1413  N   LEU A  95       9.608   0.543  -0.242  1.00  0.87           N  
ATOM   1414  CA  LEU A  95      10.733   1.419   0.023  1.00  0.87           C  
ATOM   1415  C   LEU A  95      11.685   1.528  -1.138  1.00  0.87           C  
ATOM   1416  O   LEU A  95      12.248   0.530  -1.604  1.00  0.87           O  
ATOM   1417  CB  LEU A  95      11.540   0.947   1.242  1.00  0.87           C  
ATOM   1418  CG  LEU A  95      12.809   1.762   1.533  1.00  0.87           C  
ATOM   1419  CD1 LEU A  95      12.414   3.171   1.863  1.00  0.87           C  
ATOM   1420  CD2 LEU A  95      13.578   1.122   2.690  1.00  0.87           C  
ATOM   1421  H   LEU A  95       9.742  -0.464  -0.162  1.00  0.87           H  
ATOM   1422  HA  LEU A  95      10.345   2.409   0.239  1.00  0.87           H  
ATOM   1423 1HB  LEU A  95      10.902   0.979   2.124  1.00  0.87           H  
ATOM   1424 2HB  LEU A  95      11.830  -0.073   1.063  1.00  0.87           H  
ATOM   1425  HG  LEU A  95      13.439   1.789   0.654  1.00  0.87           H  
ATOM   1426 1HD1 LEU A  95      13.300   3.768   2.060  1.00  0.87           H  
ATOM   1427 2HD1 LEU A  95      11.889   3.598   1.029  1.00  0.87           H  
ATOM   1428 3HD1 LEU A  95      11.767   3.170   2.717  1.00  0.87           H  
ATOM   1429 1HD2 LEU A  95      14.475   1.705   2.898  1.00  0.87           H  
ATOM   1430 2HD2 LEU A  95      12.951   1.094   3.577  1.00  0.87           H  
ATOM   1431 3HD2 LEU A  95      13.866   0.110   2.419  1.00  0.87           H  
ATOM   1432  N   TYR A  96      11.888   2.747  -1.589  1.00  0.91           N  
ATOM   1433  CA  TYR A  96      12.868   2.998  -2.613  1.00  0.91           C  
ATOM   1434  C   TYR A  96      13.990   3.722  -1.912  1.00  0.91           C  
ATOM   1435  O   TYR A  96      13.699   4.549  -1.063  1.00  0.91           O  
ATOM   1436  CB  TYR A  96      12.306   3.871  -3.715  1.00  0.91           C  
ATOM   1437  CG  TYR A  96      11.196   3.276  -4.502  1.00  0.91           C  
ATOM   1438  CD1 TYR A  96       9.923   3.786  -4.361  1.00  0.91           C  
ATOM   1439  CD2 TYR A  96      11.440   2.218  -5.373  1.00  0.91           C  
ATOM   1440  CE1 TYR A  96       8.902   3.281  -5.116  1.00  0.91           C  
ATOM   1441  CE2 TYR A  96      10.410   1.705  -6.125  1.00  0.91           C  
ATOM   1442  CZ  TYR A  96       9.150   2.243  -6.008  1.00  0.91           C  
ATOM   1443  OH  TYR A  96       8.126   1.769  -6.778  1.00  0.91           O  
ATOM   1444  H   TYR A  96      11.351   3.518  -1.186  1.00  0.91           H  
ATOM   1445  HA  TYR A  96      13.248   2.067  -3.019  1.00  0.91           H  
ATOM   1446 1HB  TYR A  96      11.946   4.785  -3.275  1.00  0.91           H  
ATOM   1447 2HB  TYR A  96      13.103   4.142  -4.387  1.00  0.91           H  
ATOM   1448  HD1 TYR A  96       9.731   4.604  -3.673  1.00  0.91           H  
ATOM   1449  HD2 TYR A  96      12.446   1.811  -5.472  1.00  0.91           H  
ATOM   1450  HE1 TYR A  96       7.897   3.699  -5.030  1.00  0.91           H  
ATOM   1451  HE2 TYR A  96      10.591   0.893  -6.824  1.00  0.91           H  
ATOM   1452  HH  TYR A  96       7.586   2.545  -7.073  1.00  0.91           H  
ATOM   1453  N   VAL A  97      15.235   3.448  -2.258  1.00  0.97           N  
ATOM   1454  CA  VAL A  97      16.344   4.190  -1.666  1.00  0.97           C  
ATOM   1455  C   VAL A  97      17.172   4.764  -2.795  1.00  0.97           C  
ATOM   1456  O   VAL A  97      17.697   4.012  -3.612  1.00  0.97           O  
ATOM   1457  CB  VAL A  97      17.214   3.281  -0.785  1.00  0.97           C  
ATOM   1458  CG1 VAL A  97      18.349   4.106  -0.202  1.00  0.97           C  
ATOM   1459  CG2 VAL A  97      16.383   2.642   0.319  1.00  0.97           C  
ATOM   1460  H   VAL A  97      15.421   2.736  -2.947  1.00  0.97           H  
ATOM   1461  HA  VAL A  97      15.958   5.011  -1.065  1.00  0.97           H  
ATOM   1462  HB  VAL A  97      17.645   2.503  -1.392  1.00  0.97           H  
ATOM   1463 1HG1 VAL A  97      18.993   3.482   0.405  1.00  0.97           H  
ATOM   1464 2HG1 VAL A  97      18.910   4.529  -1.010  1.00  0.97           H  
ATOM   1465 3HG1 VAL A  97      17.940   4.905   0.412  1.00  0.97           H  
ATOM   1466 1HG2 VAL A  97      17.023   2.004   0.923  1.00  0.97           H  
ATOM   1467 2HG2 VAL A  97      15.942   3.419   0.947  1.00  0.97           H  
ATOM   1468 3HG2 VAL A  97      15.598   2.041  -0.124  1.00  0.97           H  
ATOM   1469  N   LEU A  98      17.276   6.079  -2.869  1.00  1.07           N  
ATOM   1470  CA  LEU A  98      17.955   6.672  -4.008  1.00  1.07           C  
ATOM   1471  C   LEU A  98      19.367   7.096  -3.742  1.00  1.07           C  
ATOM   1472  O   LEU A  98      19.716   7.446  -2.622  1.00  1.07           O  
ATOM   1473  CB  LEU A  98      17.176   7.889  -4.491  1.00  1.07           C  
ATOM   1474  CG  LEU A  98      15.788   7.600  -4.885  1.00  1.07           C  
ATOM   1475  CD1 LEU A  98      15.108   8.858  -5.403  1.00  1.07           C  
ATOM   1476  CD2 LEU A  98      15.860   6.533  -5.856  1.00  1.07           C  
ATOM   1477  H   LEU A  98      16.848   6.679  -2.162  1.00  1.07           H  
ATOM   1478  HA  LEU A  98      17.981   5.938  -4.810  1.00  1.07           H  
ATOM   1479 1HB  LEU A  98      17.148   8.631  -3.688  1.00  1.07           H  
ATOM   1480 2HB  LEU A  98      17.690   8.313  -5.352  1.00  1.07           H  
ATOM   1481  HG  LEU A  98      15.223   7.258  -4.020  1.00  1.07           H  
ATOM   1482 1HD1 LEU A  98      14.086   8.630  -5.692  1.00  1.07           H  
ATOM   1483 2HD1 LEU A  98      15.101   9.610  -4.633  1.00  1.07           H  
ATOM   1484 3HD1 LEU A  98      15.653   9.226  -6.261  1.00  1.07           H  
ATOM   1485 1HD2 LEU A  98      14.900   6.244  -6.171  1.00  1.07           H  
ATOM   1486 2HD2 LEU A  98      16.446   6.859  -6.711  1.00  1.07           H  
ATOM   1487 3HD2 LEU A  98      16.341   5.707  -5.381  1.00  1.07           H  
ATOM   1488  N   ASP A  99      20.198   7.092  -4.774  1.00  1.20           N  
ATOM   1489  CA  ASP A  99      21.498   7.713  -4.629  1.00  1.20           C  
ATOM   1490  C   ASP A  99      21.478   8.889  -5.566  1.00  1.20           C  
ATOM   1491  O   ASP A  99      21.757   8.770  -6.763  1.00  1.20           O  
ATOM   1492  CB  ASP A  99      22.639   6.772  -4.948  1.00  1.20           C  
ATOM   1493  CG  ASP A  99      24.029   7.428  -4.762  1.00  1.20           C  
ATOM   1494  OD1 ASP A  99      24.123   8.656  -4.682  1.00  1.20           O  
ATOM   1495  OD2 ASP A  99      25.007   6.686  -4.723  1.00  1.20           O  
ATOM   1496  H   ASP A  99      19.922   6.743  -5.697  1.00  1.20           H  
ATOM   1497  HA  ASP A  99      21.625   8.082  -3.611  1.00  1.20           H  
ATOM   1498 1HB  ASP A  99      22.578   5.886  -4.327  1.00  1.20           H  
ATOM   1499 2HB  ASP A  99      22.541   6.459  -5.964  1.00  1.20           H  
ATOM   1500  N   VAL A 100      21.162  10.047  -5.018  1.00  1.36           N  
ATOM   1501  CA  VAL A 100      20.944  11.186  -5.873  1.00  1.36           C  
ATOM   1502  C   VAL A 100      22.179  12.032  -5.919  1.00  1.36           C  
ATOM   1503  O   VAL A 100      22.117  13.189  -6.324  1.00  1.36           O  
ATOM   1504  CB  VAL A 100      19.805  12.064  -5.377  1.00  1.36           C  
ATOM   1505  CG1 VAL A 100      18.519  11.241  -5.290  1.00  1.36           C  
ATOM   1506  CG2 VAL A 100      20.196  12.695  -4.090  1.00  1.36           C  
ATOM   1507  H   VAL A 100      21.007  10.113  -4.021  1.00  1.36           H  
ATOM   1508  HA  VAL A 100      20.710  10.835  -6.875  1.00  1.36           H  
ATOM   1509  HB  VAL A 100      19.627  12.851  -6.112  1.00  1.36           H  
ATOM   1510 1HG1 VAL A 100      17.701  11.882  -4.974  1.00  1.36           H  
ATOM   1511 2HG1 VAL A 100      18.285  10.806  -6.258  1.00  1.36           H  
ATOM   1512 3HG1 VAL A 100      18.659  10.446  -4.565  1.00  1.36           H  
ATOM   1513 1HG2 VAL A 100      19.407  13.353  -3.736  1.00  1.36           H  
ATOM   1514 2HG2 VAL A 100      20.384  11.941  -3.385  1.00  1.36           H  
ATOM   1515 3HG2 VAL A 100      21.093  13.259  -4.245  1.00  1.36           H  
ATOM   1516  N   TYR A 101      23.302  11.499  -5.480  1.00  1.53           N  
ATOM   1517  CA  TYR A 101      24.486  12.311  -5.553  1.00  1.53           C  
ATOM   1518  C   TYR A 101      25.108  12.140  -6.921  1.00  1.53           C  
ATOM   1519  O   TYR A 101      25.138  11.041  -7.474  1.00  1.53           O  
ATOM   1520  CB  TYR A 101      25.437  11.937  -4.442  1.00  1.53           C  
ATOM   1521  CG  TYR A 101      24.876  12.284  -3.090  1.00  1.53           C  
ATOM   1522  CD1 TYR A 101      24.201  11.314  -2.368  1.00  1.53           C  
ATOM   1523  CD2 TYR A 101      25.018  13.562  -2.575  1.00  1.53           C  
ATOM   1524  CE1 TYR A 101      23.690  11.613  -1.132  1.00  1.53           C  
ATOM   1525  CE2 TYR A 101      24.497  13.860  -1.332  1.00  1.53           C  
ATOM   1526  CZ  TYR A 101      23.839  12.887  -0.612  1.00  1.53           C  
ATOM   1527  OH  TYR A 101      23.328  13.167   0.628  1.00  1.53           O  
ATOM   1528  H   TYR A 101      23.361  10.523  -5.146  1.00  1.53           H  
ATOM   1529  HA  TYR A 101      24.215  13.359  -5.438  1.00  1.53           H  
ATOM   1530 1HB  TYR A 101      25.632  10.862  -4.472  1.00  1.53           H  
ATOM   1531 2HB  TYR A 101      26.384  12.456  -4.575  1.00  1.53           H  
ATOM   1532  HD1 TYR A 101      24.085  10.306  -2.780  1.00  1.53           H  
ATOM   1533  HD2 TYR A 101      25.541  14.329  -3.146  1.00  1.53           H  
ATOM   1534  HE1 TYR A 101      23.169  10.843  -0.559  1.00  1.53           H  
ATOM   1535  HE2 TYR A 101      24.610  14.864  -0.920  1.00  1.53           H  
ATOM   1536  HH  TYR A 101      22.914  12.372   0.975  1.00  1.53           H  
ATOM   1537  N   ALA A 102      25.578  13.234  -7.480  1.00  1.66           N  
ATOM   1538  CA  ALA A 102      26.223  13.218  -8.777  1.00  1.66           C  
ATOM   1539  C   ALA A 102      27.488  12.395  -8.727  1.00  1.66           C  
ATOM   1540  O   ALA A 102      28.226  12.456  -7.740  1.00  1.66           O  
ATOM   1541  CB  ALA A 102      26.528  14.623  -9.215  1.00  1.66           C  
ATOM   1542  H   ALA A 102      25.523  14.106  -6.961  1.00  1.66           H  
ATOM   1543  HA  ALA A 102      25.543  12.752  -9.495  1.00  1.66           H  
ATOM   1544 1HB  ALA A 102      26.994  14.611 -10.191  1.00  1.66           H  
ATOM   1545 2HB  ALA A 102      25.595  15.167  -9.251  1.00  1.66           H  
ATOM   1546 3HB  ALA A 102      27.204  15.091  -8.502  1.00  1.66           H  
ATOM   1547  N   LYS A 103      27.788  11.688  -9.811  1.00  1.70           N  
ATOM   1548  CA  LYS A 103      29.014  10.895  -9.847  1.00  1.70           C  
ATOM   1549  C   LYS A 103      30.265  11.541 -10.502  1.00  1.70           C  
ATOM   1550  O   LYS A 103      31.388  11.123 -10.205  1.00  1.70           O  
ATOM   1551  CB  LYS A 103      28.703   9.550 -10.496  1.00  1.70           C  
ATOM   1552  CG  LYS A 103      27.610   8.770  -9.736  1.00  1.70           C  
ATOM   1553  CD  LYS A 103      28.025   8.451  -8.301  1.00  1.70           C  
ATOM   1554  CE  LYS A 103      26.909   7.715  -7.549  1.00  1.70           C  
ATOM   1555  NZ  LYS A 103      27.288   7.428  -6.124  1.00  1.70           N  
ATOM   1556  H   LYS A 103      27.095  11.622 -10.560  1.00  1.70           H  
ATOM   1557  HA  LYS A 103      29.286  10.686  -8.812  1.00  1.70           H  
ATOM   1558 1HB  LYS A 103      28.359   9.709 -11.519  1.00  1.70           H  
ATOM   1559 2HB  LYS A 103      29.603   8.940 -10.536  1.00  1.70           H  
ATOM   1560 1HG  LYS A 103      26.700   9.368  -9.695  1.00  1.70           H  
ATOM   1561 2HG  LYS A 103      27.384   7.842 -10.260  1.00  1.70           H  
ATOM   1562 1HD  LYS A 103      28.924   7.837  -8.301  1.00  1.70           H  
ATOM   1563 2HD  LYS A 103      28.236   9.384  -7.772  1.00  1.70           H  
ATOM   1564 1HE  LYS A 103      26.016   8.349  -7.548  1.00  1.70           H  
ATOM   1565 2HE  LYS A 103      26.675   6.777  -8.050  1.00  1.70           H  
ATOM   1566 1HZ  LYS A 103      26.500   6.971  -5.645  1.00  1.70           H  
ATOM   1567 2HZ  LYS A 103      28.091   6.833  -6.091  1.00  1.70           H  
ATOM   1568 3HZ  LYS A 103      27.485   8.290  -5.649  1.00  1.70           H  
ATOM   1569  N   THR A 104      30.123  12.554 -11.372  1.00  1.63           N  
ATOM   1570  CA  THR A 104      31.322  13.072 -12.072  1.00  1.63           C  
ATOM   1571  C   THR A 104      32.170  14.049 -11.262  1.00  1.63           C  
ATOM   1572  O   THR A 104      32.314  15.211 -11.622  1.00  1.63           O  
ATOM   1573  CB  THR A 104      30.966  13.794 -13.380  1.00  1.63           C  
ATOM   1574  OG1 THR A 104      30.271  12.916 -14.231  1.00  1.63           O  
ATOM   1575  CG2 THR A 104      32.214  14.261 -14.086  1.00  1.63           C  
ATOM   1576  H   THR A 104      29.210  12.931 -11.580  1.00  1.63           H  
ATOM   1577  HA  THR A 104      31.954  12.221 -12.322  1.00  1.63           H  
ATOM   1578  HB  THR A 104      30.340  14.659 -13.162  1.00  1.63           H  
ATOM   1579  HG1 THR A 104      29.330  13.110 -14.108  1.00  1.63           H  
ATOM   1580 1HG2 THR A 104      31.939  14.768 -15.010  1.00  1.63           H  
ATOM   1581 2HG2 THR A 104      32.765  14.944 -13.447  1.00  1.63           H  
ATOM   1582 3HG2 THR A 104      32.839  13.402 -14.316  1.00  1.63           H  
ATOM   1583  N   ASP A 105      32.776  13.551 -10.204  1.00  1.47           N  
ATOM   1584  CA  ASP A 105      33.629  14.350  -9.326  1.00  1.47           C  
ATOM   1585  C   ASP A 105      32.928  15.670  -8.943  1.00  1.47           C  
ATOM   1586  O   ASP A 105      31.741  15.677  -8.615  1.00  1.47           O  
ATOM   1587  CB  ASP A 105      34.958  14.659 -10.034  1.00  1.47           C  
ATOM   1588  CG  ASP A 105      36.083  15.041  -9.078  1.00  1.47           C  
ATOM   1589  OD1 ASP A 105      36.586  14.204  -8.370  1.00  1.47           O  
ATOM   1590  OD2 ASP A 105      36.308  16.227  -8.979  1.00  1.47           O  
ATOM   1591  H   ASP A 105      32.590  12.570 -10.005  1.00  1.47           H  
ATOM   1592  HA  ASP A 105      33.824  13.782  -8.416  1.00  1.47           H  
ATOM   1593 1HB  ASP A 105      35.274  13.778 -10.591  1.00  1.47           H  
ATOM   1594 2HB  ASP A 105      34.818  15.461 -10.771  1.00  1.47           H  
ATOM   1595  N   ALA A 106      33.666  16.793  -8.999  1.00  1.27           N  
ATOM   1596  CA  ALA A 106      33.132  18.113  -8.755  1.00  1.27           C  
ATOM   1597  C   ALA A 106      33.958  19.103  -9.548  1.00  1.27           C  
ATOM   1598  O   ALA A 106      33.523  20.232  -9.810  1.00  1.27           O  
ATOM   1599  CB  ALA A 106      33.166  18.441  -7.278  1.00  1.27           C  
ATOM   1600  H   ALA A 106      34.658  16.760  -9.225  1.00  1.27           H  
ATOM   1601  HA  ALA A 106      32.105  18.152  -9.118  1.00  1.27           H  
ATOM   1602 1HB  ALA A 106      32.770  19.435  -7.118  1.00  1.27           H  
ATOM   1603 2HB  ALA A 106      32.564  17.716  -6.731  1.00  1.27           H  
ATOM   1604 3HB  ALA A 106      34.196  18.400  -6.927  1.00  1.27           H  
ATOM   1605  N   VAL A 107      35.170  18.671  -9.898  1.00  1.09           N  
ATOM   1606  CA  VAL A 107      36.115  19.544 -10.584  1.00  1.09           C  
ATOM   1607  C   VAL A 107      36.372  19.053 -12.003  1.00  1.09           C  
ATOM   1608  O   VAL A 107      36.638  17.874 -12.242  1.00  1.09           O  
ATOM   1609  CB  VAL A 107      37.447  19.630  -9.819  1.00  1.09           C  
ATOM   1610  CG1 VAL A 107      38.415  20.557 -10.575  1.00  1.09           C  
ATOM   1611  CG2 VAL A 107      37.187  20.123  -8.397  1.00  1.09           C  
ATOM   1612  H   VAL A 107      35.454  17.713  -9.642  1.00  1.09           H  
ATOM   1613  HA  VAL A 107      35.689  20.545 -10.642  1.00  1.09           H  
ATOM   1614  HB  VAL A 107      37.902  18.637  -9.776  1.00  1.09           H  
ATOM   1615 1HG1 VAL A 107      39.359  20.609 -10.040  1.00  1.09           H  
ATOM   1616 2HG1 VAL A 107      38.594  20.171 -11.576  1.00  1.09           H  
ATOM   1617 3HG1 VAL A 107      37.980  21.558 -10.645  1.00  1.09           H  
ATOM   1618 1HG2 VAL A 107      38.129  20.171  -7.854  1.00  1.09           H  
ATOM   1619 2HG2 VAL A 107      36.738  21.100  -8.421  1.00  1.09           H  
ATOM   1620 3HG2 VAL A 107      36.516  19.427  -7.893  1.00  1.09           H  
ATOM   1621  N   ALA A 108      36.298  19.975 -12.943  1.00  0.95           N  
ATOM   1622  CA  ALA A 108      36.460  19.672 -14.354  1.00  0.95           C  
ATOM   1623  C   ALA A 108      37.160  20.816 -15.069  1.00  0.95           C  
ATOM   1624  O   ALA A 108      37.384  21.863 -14.461  1.00  0.95           O  
ATOM   1625  CB  ALA A 108      35.101  19.415 -14.941  1.00  0.95           C  
ATOM   1626  H   ALA A 108      36.055  20.928 -12.666  1.00  0.95           H  
ATOM   1627  HA  ALA A 108      37.082  18.781 -14.459  1.00  0.95           H  
ATOM   1628 1HB  ALA A 108      35.203  19.170 -16.002  1.00  0.95           H  
ATOM   1629 2HB  ALA A 108      34.640  18.584 -14.417  1.00  0.95           H  
ATOM   1630 3HB  ALA A 108      34.504  20.307 -14.807  1.00  0.95           H  
ATOM   1631  N   SER A 109      37.581  20.600 -16.313  1.00  0.86           N  
ATOM   1632  CA  SER A 109      38.218  21.676 -17.071  1.00  0.86           C  
ATOM   1633  C   SER A 109      37.290  22.225 -18.150  1.00  0.86           C  
ATOM   1634  O   SER A 109      36.436  21.512 -18.682  1.00  0.86           O  
ATOM   1635  CB  SER A 109      39.506  21.179 -17.709  1.00  0.86           C  
ATOM   1636  OG  SER A 109      40.442  20.790 -16.732  1.00  0.86           O  
ATOM   1637  H   SER A 109      37.437  19.687 -16.762  1.00  0.86           H  
ATOM   1638  HA  SER A 109      38.457  22.493 -16.397  1.00  0.86           H  
ATOM   1639 1HB  SER A 109      39.289  20.347 -18.359  1.00  0.86           H  
ATOM   1640 2HB  SER A 109      39.928  21.968 -18.331  1.00  0.86           H  
ATOM   1641  HG  SER A 109      41.105  20.271 -17.198  1.00  0.86           H  
ATOM   1642  N   ALA A 110      37.469  23.491 -18.495  1.00  0.82           N  
ATOM   1643  CA  ALA A 110      36.685  24.052 -19.582  1.00  0.82           C  
ATOM   1644  C   ALA A 110      36.980  23.245 -20.832  1.00  0.82           C  
ATOM   1645  O   ALA A 110      38.115  22.815 -21.052  1.00  0.82           O  
ATOM   1646  CB  ALA A 110      36.996  25.527 -19.782  1.00  0.82           C  
ATOM   1647  H   ALA A 110      38.145  24.073 -18.001  1.00  0.82           H  
ATOM   1648  HA  ALA A 110      35.627  23.943 -19.347  1.00  0.82           H  
ATOM   1649 1HB  ALA A 110      36.389  25.914 -20.600  1.00  0.82           H  
ATOM   1650 2HB  ALA A 110      36.765  26.071 -18.868  1.00  0.82           H  
ATOM   1651 3HB  ALA A 110      38.051  25.647 -20.017  1.00  0.82           H  
ATOM   1652  N   GLY A 111      35.957  23.025 -21.641  1.00  0.82           N  
ATOM   1653  CA  GLY A 111      36.078  22.255 -22.866  1.00  0.82           C  
ATOM   1654  C   GLY A 111      35.699  20.783 -22.671  1.00  0.82           C  
ATOM   1655  O   GLY A 111      35.482  20.065 -23.649  1.00  0.82           O  
ATOM   1656  H   GLY A 111      35.051  23.421 -21.412  1.00  0.82           H  
ATOM   1657 1HA  GLY A 111      35.443  22.698 -23.623  1.00  0.82           H  
ATOM   1658 2HA  GLY A 111      37.101  22.321 -23.232  1.00  0.82           H  
ATOM   1659  N   GLU A 112      35.589  20.341 -21.415  1.00  0.84           N  
ATOM   1660  CA  GLU A 112      35.223  18.961 -21.108  1.00  0.84           C  
ATOM   1661  C   GLU A 112      33.724  18.752 -20.971  1.00  0.84           C  
ATOM   1662  O   GLU A 112      32.967  19.683 -20.706  1.00  0.84           O  
ATOM   1663  CB  GLU A 112      35.905  18.477 -19.820  1.00  0.84           C  
ATOM   1664  CG  GLU A 112      37.425  18.355 -19.909  1.00  0.84           C  
ATOM   1665  CD  GLU A 112      38.079  17.888 -18.617  1.00  0.84           C  
ATOM   1666  OE1 GLU A 112      37.474  18.017 -17.571  1.00  0.84           O  
ATOM   1667  OE2 GLU A 112      39.187  17.412 -18.679  1.00  0.84           O  
ATOM   1668  H   GLU A 112      35.803  20.962 -20.632  1.00  0.84           H  
ATOM   1669  HA  GLU A 112      35.571  18.331 -21.926  1.00  0.84           H  
ATOM   1670 1HB  GLU A 112      35.667  19.155 -19.006  1.00  0.84           H  
ATOM   1671 2HB  GLU A 112      35.507  17.500 -19.546  1.00  0.84           H  
ATOM   1672 1HG  GLU A 112      37.677  17.658 -20.706  1.00  0.84           H  
ATOM   1673 2HG  GLU A 112      37.828  19.334 -20.180  1.00  0.84           H  
ATOM   1674  N   GLN A 113      33.300  17.514 -21.193  1.00  0.89           N  
ATOM   1675  CA  GLN A 113      31.919  17.077 -20.982  1.00  0.89           C  
ATOM   1676  C   GLN A 113      31.711  16.807 -19.498  1.00  0.89           C  
ATOM   1677  O   GLN A 113      32.613  16.283 -18.841  1.00  0.89           O  
ATOM   1678  CB  GLN A 113      31.610  15.823 -21.795  1.00  0.89           C  
ATOM   1679  CG  GLN A 113      30.164  15.364 -21.726  1.00  0.89           C  
ATOM   1680  CD  GLN A 113      29.886  14.186 -22.628  1.00  0.89           C  
ATOM   1681  OE1 GLN A 113      30.783  13.402 -22.955  1.00  0.89           O  
ATOM   1682  NE2 GLN A 113      28.633  14.046 -23.044  1.00  0.89           N  
ATOM   1683  H   GLN A 113      33.980  16.823 -21.473  1.00  0.89           H  
ATOM   1684  HA  GLN A 113      31.240  17.875 -21.288  1.00  0.89           H  
ATOM   1685 1HB  GLN A 113      31.841  16.013 -22.844  1.00  0.89           H  
ATOM   1686 2HB  GLN A 113      32.242  15.005 -21.460  1.00  0.89           H  
ATOM   1687 1HG  GLN A 113      29.923  15.075 -20.704  1.00  0.89           H  
ATOM   1688 2HG  GLN A 113      29.528  16.188 -22.037  1.00  0.89           H  
ATOM   1689 1HE2 GLN A 113      28.388  13.285 -23.646  1.00  0.89           H  
ATOM   1690 2HE2 GLN A 113      27.941  14.707 -22.759  1.00  0.89           H  
ATOM   1691  N   PHE A 114      30.544  17.153 -18.961  1.00  0.96           N  
ATOM   1692  CA  PHE A 114      30.307  16.914 -17.538  1.00  0.96           C  
ATOM   1693  C   PHE A 114      28.919  16.347 -17.329  1.00  0.96           C  
ATOM   1694  O   PHE A 114      27.968  16.727 -18.017  1.00  0.96           O  
ATOM   1695  CB  PHE A 114      30.409  18.216 -16.752  1.00  0.96           C  
ATOM   1696  CG  PHE A 114      30.444  18.060 -15.265  1.00  0.96           C  
ATOM   1697  CD1 PHE A 114      31.660  17.861 -14.645  1.00  0.96           C  
ATOM   1698  CD2 PHE A 114      29.300  18.075 -14.490  1.00  0.96           C  
ATOM   1699  CE1 PHE A 114      31.746  17.692 -13.284  1.00  0.96           C  
ATOM   1700  CE2 PHE A 114      29.388  17.888 -13.124  1.00  0.96           C  
ATOM   1701  CZ  PHE A 114      30.609  17.700 -12.523  1.00  0.96           C  
ATOM   1702  H   PHE A 114      29.825  17.583 -19.546  1.00  0.96           H  
ATOM   1703  HA  PHE A 114      31.038  16.196 -17.165  1.00  0.96           H  
ATOM   1704 1HB  PHE A 114      31.297  18.714 -17.061  1.00  0.96           H  
ATOM   1705 2HB  PHE A 114      29.565  18.855 -17.008  1.00  0.96           H  
ATOM   1706  HD1 PHE A 114      32.561  17.837 -15.254  1.00  0.96           H  
ATOM   1707  HD2 PHE A 114      28.328  18.218 -14.966  1.00  0.96           H  
ATOM   1708  HE1 PHE A 114      32.717  17.532 -12.804  1.00  0.96           H  
ATOM   1709  HE2 PHE A 114      28.502  17.884 -12.520  1.00  0.96           H  
ATOM   1710  HZ  PHE A 114      30.679  17.548 -11.444  1.00  0.96           H  
ATOM   1711  N   LYS A 115      28.783  15.420 -16.394  1.00  1.04           N  
ATOM   1712  CA  LYS A 115      27.457  14.885 -16.153  1.00  1.04           C  
ATOM   1713  C   LYS A 115      27.140  14.596 -14.699  1.00  1.04           C  
ATOM   1714  O   LYS A 115      27.963  14.109 -13.917  1.00  1.04           O  
ATOM   1715  CB  LYS A 115      27.289  13.610 -16.961  1.00  1.04           C  
ATOM   1716  CG  LYS A 115      28.258  12.536 -16.571  1.00  1.04           C  
ATOM   1717  CD  LYS A 115      28.064  11.293 -17.362  1.00  1.04           C  
ATOM   1718  CE  LYS A 115      28.999  10.195 -16.873  1.00  1.04           C  
ATOM   1719  NZ  LYS A 115      28.651   8.888 -17.466  1.00  1.04           N  
ATOM   1720  H   LYS A 115      29.582  15.110 -15.853  1.00  1.04           H  
ATOM   1721  HA  LYS A 115      26.725  15.617 -16.492  1.00  1.04           H  
ATOM   1722 1HB  LYS A 115      26.274  13.218 -16.815  1.00  1.04           H  
ATOM   1723 2HB  LYS A 115      27.416  13.825 -18.022  1.00  1.04           H  
ATOM   1724 1HG  LYS A 115      29.281  12.893 -16.703  1.00  1.04           H  
ATOM   1725 2HG  LYS A 115      28.101  12.288 -15.527  1.00  1.04           H  
ATOM   1726 1HD  LYS A 115      27.035  10.962 -17.284  1.00  1.04           H  
ATOM   1727 2HD  LYS A 115      28.277  11.493 -18.410  1.00  1.04           H  
ATOM   1728 1HE  LYS A 115      30.018  10.451 -17.153  1.00  1.04           H  
ATOM   1729 2HE  LYS A 115      28.937  10.119 -15.785  1.00  1.04           H  
ATOM   1730 1HZ  LYS A 115      29.272   8.180 -17.124  1.00  1.04           H  
ATOM   1731 2HZ  LYS A 115      27.687   8.678 -17.147  1.00  1.04           H  
ATOM   1732 3HZ  LYS A 115      28.691   8.925 -18.464  1.00  1.04           H  
ATOM   1733  N   TRP A 116      25.886  14.816 -14.358  1.00  1.12           N  
ATOM   1734  CA  TRP A 116      25.384  14.526 -13.039  1.00  1.12           C  
ATOM   1735  C   TRP A 116      24.609  13.204 -13.039  1.00  1.12           C  
ATOM   1736  O   TRP A 116      23.387  13.206 -12.866  1.00  1.12           O  
ATOM   1737  CB  TRP A 116      24.495  15.677 -12.558  1.00  1.12           C  
ATOM   1738  CG  TRP A 116      25.209  17.058 -12.366  1.00  1.12           C  
ATOM   1739  CD1 TRP A 116      25.780  17.562 -11.220  1.00  1.12           C  
ATOM   1740  CD2 TRP A 116      25.388  18.092 -13.370  1.00  1.12           C  
ATOM   1741  NE1 TRP A 116      26.283  18.818 -11.446  1.00  1.12           N  
ATOM   1742  CE2 TRP A 116      26.056  19.162 -12.747  1.00  1.12           C  
ATOM   1743  CE3 TRP A 116      25.040  18.200 -14.710  1.00  1.12           C  
ATOM   1744  CZ2 TRP A 116      26.379  20.320 -13.427  1.00  1.12           C  
ATOM   1745  CZ3 TRP A 116      25.360  19.356 -15.391  1.00  1.12           C  
ATOM   1746  CH2 TRP A 116      26.016  20.395 -14.767  1.00  1.12           C  
ATOM   1747  H   TRP A 116      25.242  15.181 -15.058  1.00  1.12           H  
ATOM   1748  HA  TRP A 116      26.226  14.429 -12.360  1.00  1.12           H  
ATOM   1749 1HB  TRP A 116      23.693  15.814 -13.267  1.00  1.12           H  
ATOM   1750 2HB  TRP A 116      24.039  15.395 -11.615  1.00  1.12           H  
ATOM   1751  HD1 TRP A 116      25.826  17.066 -10.273  1.00  1.12           H  
ATOM   1752  HE1 TRP A 116      26.746  19.400 -10.762  1.00  1.12           H  
ATOM   1753  HE3 TRP A 116      24.527  17.397 -15.208  1.00  1.12           H  
ATOM   1754  HZ2 TRP A 116      26.895  21.148 -12.945  1.00  1.12           H  
ATOM   1755  HZ3 TRP A 116      25.077  19.422 -16.442  1.00  1.12           H  
ATOM   1756  HH2 TRP A 116      26.253  21.295 -15.339  1.00  1.12           H  
ATOM   1757  N   ASP A 117      25.288  12.086 -13.353  1.00  1.20           N  
ATOM   1758  CA  ASP A 117      24.619  10.780 -13.301  1.00  1.20           C  
ATOM   1759  C   ASP A 117      24.204  10.451 -11.890  1.00  1.20           C  
ATOM   1760  O   ASP A 117      25.002  10.655 -10.967  1.00  1.20           O  
ATOM   1761  CB  ASP A 117      25.488   9.609 -13.814  1.00  1.20           C  
ATOM   1762  CG  ASP A 117      25.656   9.485 -15.366  1.00  1.20           C  
ATOM   1763  OD1 ASP A 117      24.980  10.162 -16.095  1.00  1.20           O  
ATOM   1764  OD2 ASP A 117      26.475   8.675 -15.796  1.00  1.20           O  
ATOM   1765  H   ASP A 117      26.275  12.153 -13.562  1.00  1.20           H  
ATOM   1766  HA  ASP A 117      23.717  10.827 -13.893  1.00  1.20           H  
ATOM   1767 1HB  ASP A 117      26.481   9.691 -13.375  1.00  1.20           H  
ATOM   1768 2HB  ASP A 117      25.056   8.673 -13.445  1.00  1.20           H  
ATOM   1769  N   LEU A 118      22.995   9.894 -11.738  1.00  1.29           N  
ATOM   1770  CA  LEU A 118      22.469   9.446 -10.452  1.00  1.29           C  
ATOM   1771  C   LEU A 118      22.216   7.935 -10.519  1.00  1.29           C  
ATOM   1772  O   LEU A 118      22.136   7.385 -11.621  1.00  1.29           O  
ATOM   1773  CB  LEU A 118      21.156  10.145 -10.163  1.00  1.29           C  
ATOM   1774  CG  LEU A 118      21.165  11.651 -10.336  1.00  1.29           C  
ATOM   1775  CD1 LEU A 118      19.825  12.104 -10.039  1.00  1.29           C  
ATOM   1776  CD2 LEU A 118      22.192  12.304  -9.479  1.00  1.29           C  
ATOM   1777  H   LEU A 118      22.367   9.819 -12.539  1.00  1.29           H  
ATOM   1778  HA  LEU A 118      23.192   9.659  -9.661  1.00  1.29           H  
ATOM   1779 1HB  LEU A 118      20.394   9.737 -10.825  1.00  1.29           H  
ATOM   1780 2HB  LEU A 118      20.869   9.924  -9.136  1.00  1.29           H  
ATOM   1781  HG  LEU A 118      21.373  11.890 -11.383  1.00  1.29           H  
ATOM   1782 1HD1 LEU A 118      19.748  13.170 -10.186  1.00  1.29           H  
ATOM   1783 2HD1 LEU A 118      19.143  11.590 -10.686  1.00  1.29           H  
ATOM   1784 3HD1 LEU A 118      19.620  11.853  -9.016  1.00  1.29           H  
ATOM   1785 1HD2 LEU A 118      22.164  13.365  -9.619  1.00  1.29           H  
ATOM   1786 2HD2 LEU A 118      21.979  12.074  -8.494  1.00  1.29           H  
ATOM   1787 3HD2 LEU A 118      23.177  11.941  -9.722  1.00  1.29           H  
ATOM   1788  N   GLU A 119      22.101   7.249  -9.373  1.00  1.38           N  
ATOM   1789  CA  GLU A 119      21.760   5.819  -9.430  1.00  1.38           C  
ATOM   1790  C   GLU A 119      20.346   5.560  -8.891  1.00  1.38           C  
ATOM   1791  O   GLU A 119      19.852   6.271  -8.002  1.00  1.38           O  
ATOM   1792  CB  GLU A 119      22.806   4.958  -8.721  1.00  1.38           C  
ATOM   1793  CG  GLU A 119      24.187   4.991  -9.383  1.00  1.38           C  
ATOM   1794  CD  GLU A 119      25.199   4.086  -8.713  1.00  1.38           C  
ATOM   1795  OE1 GLU A 119      24.849   3.431  -7.762  1.00  1.38           O  
ATOM   1796  OE2 GLU A 119      26.327   4.062  -9.153  1.00  1.38           O  
ATOM   1797  H   GLU A 119      22.180   7.724  -8.469  1.00  1.38           H  
ATOM   1798  HA  GLU A 119      21.760   5.507 -10.474  1.00  1.38           H  
ATOM   1799 1HB  GLU A 119      22.926   5.275  -7.710  1.00  1.38           H  
ATOM   1800 2HB  GLU A 119      22.468   3.921  -8.699  1.00  1.38           H  
ATOM   1801 1HG  GLU A 119      24.082   4.694 -10.426  1.00  1.38           H  
ATOM   1802 2HG  GLU A 119      24.555   6.017  -9.363  1.00  1.38           H  
ATOM   1803  N   GLU A 120      19.699   4.519  -9.426  1.00  1.47           N  
ATOM   1804  CA  GLU A 120      18.319   4.239  -9.058  1.00  1.47           C  
ATOM   1805  C   GLU A 120      18.048   2.753  -8.746  1.00  1.47           C  
ATOM   1806  O   GLU A 120      18.767   1.881  -9.232  1.00  1.47           O  
ATOM   1807  CB  GLU A 120      17.424   4.700 -10.221  1.00  1.47           C  
ATOM   1808  CG  GLU A 120      17.608   3.979 -11.543  1.00  1.47           C  
ATOM   1809  CD  GLU A 120      16.779   4.609 -12.714  1.00  1.47           C  
ATOM   1810  OE1 GLU A 120      16.116   5.620 -12.512  1.00  1.47           O  
ATOM   1811  OE2 GLU A 120      16.843   4.075 -13.797  1.00  1.47           O  
ATOM   1812  H   GLU A 120      20.162   3.951 -10.122  1.00  1.47           H  
ATOM   1813  HA  GLU A 120      18.102   4.870  -8.211  1.00  1.47           H  
ATOM   1814 1HB  GLU A 120      16.373   4.634  -9.940  1.00  1.47           H  
ATOM   1815 2HB  GLU A 120      17.649   5.717 -10.437  1.00  1.47           H  
ATOM   1816 1HG  GLU A 120      18.664   3.995 -11.806  1.00  1.47           H  
ATOM   1817 2HG  GLU A 120      17.306   2.937 -11.410  1.00  1.47           H  
ATOM   1818  N   PRO A 121      17.049   2.456  -7.892  1.00  1.54           N  
ATOM   1819  CA  PRO A 121      16.514   1.148  -7.579  1.00  1.54           C  
ATOM   1820  C   PRO A 121      15.971   0.404  -8.797  1.00  1.54           C  
ATOM   1821  O   PRO A 121      15.355   1.013  -9.672  1.00  1.54           O  
ATOM   1822  CB  PRO A 121      15.372   1.490  -6.614  1.00  1.54           C  
ATOM   1823  CG  PRO A 121      15.766   2.761  -6.005  1.00  1.54           C  
ATOM   1824  CD  PRO A 121      16.482   3.510  -7.070  1.00  1.54           C  
ATOM   1825  HA  PRO A 121      17.313   0.598  -7.070  1.00  1.54           H  
ATOM   1826 1HB  PRO A 121      14.421   1.564  -7.166  1.00  1.54           H  
ATOM   1827 2HB  PRO A 121      15.247   0.700  -5.868  1.00  1.54           H  
ATOM   1828 1HG  PRO A 121      14.909   3.293  -5.602  1.00  1.54           H  
ATOM   1829 2HG  PRO A 121      16.422   2.549  -5.154  1.00  1.54           H  
ATOM   1830 1HD  PRO A 121      15.809   4.167  -7.645  1.00  1.54           H  
ATOM   1831 2HD  PRO A 121      17.274   4.038  -6.533  1.00  1.54           H  
ATOM   1832  N   PRO A 122      16.029  -0.936  -8.784  1.00  1.57           N  
ATOM   1833  CA  PRO A 122      15.549  -1.841  -9.817  1.00  1.57           C  
ATOM   1834  C   PRO A 122      14.029  -1.813  -9.957  1.00  1.57           C  
ATOM   1835  O   PRO A 122      13.477  -2.321 -10.932  1.00  1.57           O  
ATOM   1836  CB  PRO A 122      16.033  -3.207  -9.313  1.00  1.57           C  
ATOM   1837  CG  PRO A 122      16.160  -3.053  -7.819  1.00  1.57           C  
ATOM   1838  CD  PRO A 122      16.615  -1.636  -7.611  1.00  1.57           C  
ATOM   1839  HA  PRO A 122      16.027  -1.579 -10.772  1.00  1.57           H  
ATOM   1840 1HB  PRO A 122      15.308  -3.984  -9.597  1.00  1.57           H  
ATOM   1841 2HB  PRO A 122      16.985  -3.469  -9.797  1.00  1.57           H  
ATOM   1842 1HG  PRO A 122      15.191  -3.259  -7.334  1.00  1.57           H  
ATOM   1843 2HG  PRO A 122      16.873  -3.793  -7.422  1.00  1.57           H  
ATOM   1844 1HD  PRO A 122      16.192  -1.286  -6.662  1.00  1.57           H  
ATOM   1845 2HD  PRO A 122      17.716  -1.582  -7.633  1.00  1.57           H  
ATOM   1846  N   GLY A 123      13.352  -1.250  -8.956  1.00  1.55           N  
ATOM   1847  CA  GLY A 123      11.902  -1.193  -8.929  1.00  1.55           C  
ATOM   1848  C   GLY A 123      11.274  -0.053  -9.741  1.00  1.55           C  
ATOM   1849  O   GLY A 123      10.048   0.028  -9.817  1.00  1.55           O  
ATOM   1850  H   GLY A 123      13.856  -0.845  -8.186  1.00  1.55           H  
ATOM   1851 1HA  GLY A 123      11.509  -2.143  -9.292  1.00  1.55           H  
ATOM   1852 2HA  GLY A 123      11.579  -1.108  -7.892  1.00  1.55           H  
ATOM   1853  N   GLY A 124      12.069   0.830 -10.355  1.00  1.47           N  
ATOM   1854  CA  GLY A 124      11.413   1.904 -11.110  1.00  1.47           C  
ATOM   1855  C   GLY A 124      12.347   2.902 -11.793  1.00  1.47           C  
ATOM   1856  O   GLY A 124      13.543   2.667 -11.919  1.00  1.47           O  
ATOM   1857  H   GLY A 124      13.090   0.771 -10.281  1.00  1.47           H  
ATOM   1858 1HA  GLY A 124      10.787   1.444 -11.874  1.00  1.47           H  
ATOM   1859 2HA  GLY A 124      10.729   2.432 -10.453  1.00  1.47           H  
ATOM   1860  N   THR A 125      11.762   4.003 -12.279  1.00  1.36           N  
ATOM   1861  CA  THR A 125      12.496   5.029 -13.028  1.00  1.36           C  
ATOM   1862  C   THR A 125      12.400   6.416 -12.394  1.00  1.36           C  
ATOM   1863  O   THR A 125      11.311   6.859 -12.027  1.00  1.36           O  
ATOM   1864  CB  THR A 125      11.957   5.102 -14.474  1.00  1.36           C  
ATOM   1865  OG1 THR A 125      12.138   3.828 -15.107  1.00  1.36           O  
ATOM   1866  CG2 THR A 125      12.688   6.173 -15.277  1.00  1.36           C  
ATOM   1867  H   THR A 125      10.772   4.130 -12.128  1.00  1.36           H  
ATOM   1868  HA  THR A 125      13.552   4.752 -13.058  1.00  1.36           H  
ATOM   1869  HB  THR A 125      10.894   5.339 -14.453  1.00  1.36           H  
ATOM   1870  HG1 THR A 125      13.073   3.586 -15.069  1.00  1.36           H  
ATOM   1871 1HG2 THR A 125      12.293   6.199 -16.291  1.00  1.36           H  
ATOM   1872 2HG2 THR A 125      12.544   7.148 -14.815  1.00  1.36           H  
ATOM   1873 3HG2 THR A 125      13.754   5.940 -15.306  1.00  1.36           H  
ATOM   1874  N   LEU A 126      13.538   7.106 -12.300  1.00  1.23           N  
ATOM   1875  CA  LEU A 126      13.586   8.463 -11.739  1.00  1.23           C  
ATOM   1876  C   LEU A 126      13.371   9.587 -12.750  1.00  1.23           C  
ATOM   1877  O   LEU A 126      13.773   9.469 -13.911  1.00  1.23           O  
ATOM   1878  CB  LEU A 126      14.968   8.726 -11.158  1.00  1.23           C  
ATOM   1879  CG  LEU A 126      15.414   7.795 -10.101  1.00  1.23           C  
ATOM   1880  CD1 LEU A 126      16.866   8.168  -9.663  1.00  1.23           C  
ATOM   1881  CD2 LEU A 126      14.434   7.829  -9.016  1.00  1.23           C  
ATOM   1882  H   LEU A 126      14.414   6.649 -12.588  1.00  1.23           H  
ATOM   1883  HA  LEU A 126      12.825   8.544 -10.961  1.00  1.23           H  
ATOM   1884 1HB  LEU A 126      15.693   8.664 -11.968  1.00  1.23           H  
ATOM   1885 2HB  LEU A 126      14.987   9.734 -10.763  1.00  1.23           H  
ATOM   1886  HG  LEU A 126      15.434   6.788 -10.495  1.00  1.23           H  
ATOM   1887 1HD1 LEU A 126      17.213   7.481  -8.893  1.00  1.23           H  
ATOM   1888 2HD1 LEU A 126      17.527   8.099 -10.530  1.00  1.23           H  
ATOM   1889 3HD1 LEU A 126      16.904   9.152  -9.288  1.00  1.23           H  
ATOM   1890 1HD2 LEU A 126      14.720   7.136  -8.266  1.00  1.23           H  
ATOM   1891 2HD2 LEU A 126      14.373   8.817  -8.599  1.00  1.23           H  
ATOM   1892 3HD2 LEU A 126      13.466   7.547  -9.419  1.00  1.23           H  
ATOM   1893  N   SER A 127      12.821  10.715 -12.272  1.00  1.11           N  
ATOM   1894  CA  SER A 127      12.788  11.958 -13.054  1.00  1.11           C  
ATOM   1895  C   SER A 127      13.697  12.950 -12.337  1.00  1.11           C  
ATOM   1896  O   SER A 127      13.677  13.025 -11.105  1.00  1.11           O  
ATOM   1897  CB  SER A 127      11.384  12.517 -13.165  1.00  1.11           C  
ATOM   1898  OG  SER A 127      10.551  11.649 -13.883  1.00  1.11           O  
ATOM   1899  H   SER A 127      12.433  10.717 -11.326  1.00  1.11           H  
ATOM   1900  HA  SER A 127      13.190  11.778 -14.054  1.00  1.11           H  
ATOM   1901 1HB  SER A 127      10.977  12.675 -12.165  1.00  1.11           H  
ATOM   1902 2HB  SER A 127      11.422  13.485 -13.662  1.00  1.11           H  
ATOM   1903  HG  SER A 127      11.001  11.486 -14.718  1.00  1.11           H  
ATOM   1904  N   VAL A 128      14.496  13.711 -13.087  1.00  1.02           N  
ATOM   1905  CA  VAL A 128      15.466  14.602 -12.445  1.00  1.02           C  
ATOM   1906  C   VAL A 128      15.443  16.062 -12.904  1.00  1.02           C  
ATOM   1907  O   VAL A 128      15.358  16.373 -14.096  1.00  1.02           O  
ATOM   1908  CB  VAL A 128      16.882  14.041 -12.670  1.00  1.02           C  
ATOM   1909  CG1 VAL A 128      17.932  14.918 -11.998  1.00  1.02           C  
ATOM   1910  CG2 VAL A 128      16.946  12.599 -12.163  1.00  1.02           C  
ATOM   1911  H   VAL A 128      14.477  13.634 -14.108  1.00  1.02           H  
ATOM   1912  HA  VAL A 128      15.272  14.594 -11.373  1.00  1.02           H  
ATOM   1913  HB  VAL A 128      17.098  14.053 -13.737  1.00  1.02           H  
ATOM   1914 1HG1 VAL A 128      18.921  14.503 -12.185  1.00  1.02           H  
ATOM   1915 2HG1 VAL A 128      17.892  15.927 -12.395  1.00  1.02           H  
ATOM   1916 3HG1 VAL A 128      17.738  14.938 -10.929  1.00  1.02           H  
ATOM   1917 1HG2 VAL A 128      17.932  12.216 -12.371  1.00  1.02           H  
ATOM   1918 2HG2 VAL A 128      16.746  12.566 -11.111  1.00  1.02           H  
ATOM   1919 3HG2 VAL A 128      16.223  11.981 -12.681  1.00  1.02           H  
ATOM   1920  N   LEU A 129      15.521  16.972 -11.939  1.00  0.97           N  
ATOM   1921  CA  LEU A 129      15.644  18.391 -12.238  1.00  0.97           C  
ATOM   1922  C   LEU A 129      16.853  18.995 -11.548  1.00  0.97           C  
ATOM   1923  O   LEU A 129      16.979  18.910 -10.323  1.00  0.97           O  
ATOM   1924  CB  LEU A 129      14.404  19.163 -11.790  1.00  0.97           C  
ATOM   1925  CG  LEU A 129      14.512  20.700 -11.952  1.00  0.97           C  
ATOM   1926  CD1 LEU A 129      14.637  21.063 -13.419  1.00  0.97           C  
ATOM   1927  CD2 LEU A 129      13.297  21.357 -11.338  1.00  0.97           C  
ATOM   1928  H   LEU A 129      15.523  16.667 -10.966  1.00  0.97           H  
ATOM   1929  HA  LEU A 129      15.775  18.518 -13.308  1.00  0.97           H  
ATOM   1930 1HB  LEU A 129      13.551  18.820 -12.371  1.00  0.97           H  
ATOM   1931 2HB  LEU A 129      14.218  18.945 -10.737  1.00  0.97           H  
ATOM   1932  HG  LEU A 129      15.406  21.053 -11.447  1.00  0.97           H  
ATOM   1933 1HD1 LEU A 129      14.713  22.132 -13.499  1.00  0.97           H  
ATOM   1934 2HD1 LEU A 129      15.525  20.598 -13.844  1.00  0.97           H  
ATOM   1935 3HD1 LEU A 129      13.758  20.724 -13.950  1.00  0.97           H  
ATOM   1936 1HD2 LEU A 129      13.383  22.440 -11.444  1.00  0.97           H  
ATOM   1937 2HD2 LEU A 129      12.398  21.011 -11.847  1.00  0.97           H  
ATOM   1938 3HD2 LEU A 129      13.240  21.097 -10.281  1.00  0.97           H  
ATOM   1939  N   ILE A 130      17.745  19.623 -12.311  1.00  0.96           N  
ATOM   1940  CA  ILE A 130      18.872  20.255 -11.652  1.00  0.96           C  
ATOM   1941  C   ILE A 130      18.683  21.756 -11.772  1.00  0.96           C  
ATOM   1942  O   ILE A 130      18.284  22.254 -12.831  1.00  0.96           O  
ATOM   1943  CB  ILE A 130      20.209  19.885 -12.302  1.00  0.96           C  
ATOM   1944  CG1 ILE A 130      21.370  20.315 -11.464  1.00  0.96           C  
ATOM   1945  CG2 ILE A 130      20.335  20.635 -13.571  1.00  0.96           C  
ATOM   1946  CD1 ILE A 130      22.653  19.651 -11.924  1.00  0.96           C  
ATOM   1947  H   ILE A 130      17.659  19.643 -13.329  1.00  0.96           H  
ATOM   1948  HA  ILE A 130      18.890  19.984 -10.607  1.00  0.96           H  
ATOM   1949  HB  ILE A 130      20.269  18.818 -12.467  1.00  0.96           H  
ATOM   1950 1HG1 ILE A 130      21.471  21.388 -11.520  1.00  0.96           H  
ATOM   1951 2HG1 ILE A 130      21.184  20.051 -10.428  1.00  0.96           H  
ATOM   1952 1HG2 ILE A 130      21.285  20.404 -14.039  1.00  0.96           H  
ATOM   1953 2HG2 ILE A 130      19.543  20.358 -14.201  1.00  0.96           H  
ATOM   1954 3HG2 ILE A 130      20.288  21.706 -13.368  1.00  0.96           H  
ATOM   1955 1HD1 ILE A 130      23.481  19.959 -11.311  1.00  0.96           H  
ATOM   1956 2HD1 ILE A 130      22.548  18.572 -11.857  1.00  0.96           H  
ATOM   1957 3HD1 ILE A 130      22.852  19.927 -12.958  1.00  0.96           H  
ATOM   1958  N   THR A 131      18.986  22.482 -10.704  1.00  0.99           N  
ATOM   1959  CA  THR A 131      18.890  23.934 -10.731  1.00  0.99           C  
ATOM   1960  C   THR A 131      20.230  24.548 -10.352  1.00  0.99           C  
ATOM   1961  O   THR A 131      20.986  23.962  -9.577  1.00  0.99           O  
ATOM   1962  CB  THR A 131      17.777  24.409  -9.780  1.00  0.99           C  
ATOM   1963  OG1 THR A 131      18.088  24.007  -8.444  1.00  0.99           O  
ATOM   1964  CG2 THR A 131      16.431  23.784 -10.193  1.00  0.99           C  
ATOM   1965  H   THR A 131      19.275  22.000  -9.854  1.00  0.99           H  
ATOM   1966  HA  THR A 131      18.646  24.263 -11.739  1.00  0.99           H  
ATOM   1967  HB  THR A 131      17.705  25.496  -9.823  1.00  0.99           H  
ATOM   1968  HG1 THR A 131      18.132  23.041  -8.412  1.00  0.99           H  
ATOM   1969 1HG2 THR A 131      15.649  24.123  -9.518  1.00  0.99           H  
ATOM   1970 2HG2 THR A 131      16.186  24.080 -11.210  1.00  0.99           H  
ATOM   1971 3HG2 THR A 131      16.502  22.702 -10.139  1.00  0.99           H  
ATOM   1972  N   ARG A 132      20.507  25.753 -10.848  1.00  1.03           N  
ATOM   1973  CA  ARG A 132      21.781  26.418 -10.558  1.00  1.03           C  
ATOM   1974  C   ARG A 132      21.660  27.748  -9.791  1.00  1.03           C  
ATOM   1975  O   ARG A 132      20.777  28.566 -10.060  1.00  1.03           O  
ATOM   1976  CB  ARG A 132      22.521  26.601 -11.868  1.00  1.03           C  
ATOM   1977  CG  ARG A 132      23.884  27.182 -11.779  1.00  1.03           C  
ATOM   1978  CD  ARG A 132      24.516  27.213 -13.088  1.00  1.03           C  
ATOM   1979  NE  ARG A 132      23.888  28.099 -14.003  1.00  1.03           N  
ATOM   1980  CZ  ARG A 132      24.254  28.197 -15.272  1.00  1.03           C  
ATOM   1981  NH1 ARG A 132      25.239  27.449 -15.733  1.00  1.03           N  
ATOM   1982  NH2 ARG A 132      23.602  29.040 -16.036  1.00  1.03           N  
ATOM   1983  H   ARG A 132      19.849  26.189 -11.501  1.00  1.03           H  
ATOM   1984  HA  ARG A 132      22.378  25.744  -9.945  1.00  1.03           H  
ATOM   1985 1HB  ARG A 132      22.609  25.639 -12.363  1.00  1.03           H  
ATOM   1986 2HB  ARG A 132      21.931  27.247 -12.524  1.00  1.03           H  
ATOM   1987 1HG  ARG A 132      23.823  28.186 -11.448  1.00  1.03           H  
ATOM   1988 2HG  ARG A 132      24.504  26.595 -11.091  1.00  1.03           H  
ATOM   1989 1HD  ARG A 132      25.569  27.492 -12.995  1.00  1.03           H  
ATOM   1990 2HD  ARG A 132      24.438  26.249 -13.522  1.00  1.03           H  
ATOM   1991  HE  ARG A 132      23.085  28.678 -13.704  1.00  1.03           H  
ATOM   1992 1HH1 ARG A 132      25.704  26.763 -15.103  1.00  1.03           H  
ATOM   1993 2HH1 ARG A 132      25.507  27.527 -16.701  1.00  1.03           H  
ATOM   1994 1HH2 ARG A 132      22.827  29.564 -15.602  1.00  1.03           H  
ATOM   1995 2HH2 ARG A 132      23.840  29.151 -17.008  1.00  1.03           H  
ATOM   1996  N   SER A 133      22.597  27.976  -8.855  1.00  1.08           N  
ATOM   1997  CA  SER A 133      22.660  29.182  -8.011  1.00  1.08           C  
ATOM   1998  C   SER A 133      22.818  30.490  -8.785  1.00  1.08           C  
ATOM   1999  O   SER A 133      22.431  31.557  -8.313  1.00  1.08           O  
ATOM   2000  CB  SER A 133      23.853  29.064  -7.074  1.00  1.08           C  
ATOM   2001  OG  SER A 133      25.086  29.128  -7.796  1.00  1.08           O  
ATOM   2002  H   SER A 133      23.276  27.240  -8.673  1.00  1.08           H  
ATOM   2003  HA  SER A 133      21.738  29.234  -7.429  1.00  1.08           H  
ATOM   2004 1HB  SER A 133      23.818  29.860  -6.333  1.00  1.08           H  
ATOM   2005 2HB  SER A 133      23.790  28.117  -6.542  1.00  1.08           H  
ATOM   2006  HG  SER A 133      25.111  30.020  -8.173  1.00  1.08           H  
ATOM   2007  N   GLY A 134      23.376  30.393  -9.981  1.00  1.12           N  
ATOM   2008  CA  GLY A 134      23.585  31.529 -10.869  1.00  1.12           C  
ATOM   2009  C   GLY A 134      22.406  31.729 -11.827  1.00  1.12           C  
ATOM   2010  O   GLY A 134      22.442  32.615 -12.684  1.00  1.12           O  
ATOM   2011  H   GLY A 134      23.669  29.479 -10.274  1.00  1.12           H  
ATOM   2012 1HA  GLY A 134      23.730  32.432 -10.276  1.00  1.12           H  
ATOM   2013 2HA  GLY A 134      24.498  31.374 -11.443  1.00  1.12           H  
ATOM   2014  N   GLY A 135      21.367  30.907 -11.678  1.00  1.14           N  
ATOM   2015  CA  GLY A 135      20.200  30.939 -12.539  1.00  1.14           C  
ATOM   2016  C   GLY A 135      20.258  29.849 -13.607  1.00  1.14           C  
ATOM   2017  O   GLY A 135      21.341  29.440 -14.054  1.00  1.14           O  
ATOM   2018  H   GLY A 135      21.363  30.205 -10.942  1.00  1.14           H  
ATOM   2019 1HA  GLY A 135      19.307  30.800 -11.929  1.00  1.14           H  
ATOM   2020 2HA  GLY A 135      20.117  31.916 -13.011  1.00  1.14           H  
ATOM   2021  N   GLY A 136      19.074  29.392 -14.028  1.00  1.14           N  
ATOM   2022  CA  GLY A 136      18.951  28.343 -15.039  1.00  1.14           C  
ATOM   2023  C   GLY A 136      18.688  26.968 -14.429  1.00  1.14           C  
ATOM   2024  O   GLY A 136      18.881  26.751 -13.225  1.00  1.14           O  
ATOM   2025  H   GLY A 136      18.234  29.778 -13.622  1.00  1.14           H  
ATOM   2026 1HA  GLY A 136      18.139  28.596 -15.722  1.00  1.14           H  
ATOM   2027 2HA  GLY A 136      19.862  28.306 -15.636  1.00  1.14           H  
ATOM   2028  N   PHE A 137      18.203  26.055 -15.272  1.00  1.14           N  
ATOM   2029  CA  PHE A 137      17.893  24.689 -14.862  1.00  1.14           C  
ATOM   2030  C   PHE A 137      17.985  23.739 -16.052  1.00  1.14           C  
ATOM   2031  O   PHE A 137      18.007  24.181 -17.203  1.00  1.14           O  
ATOM   2032  CB  PHE A 137      16.501  24.599 -14.249  1.00  1.14           C  
ATOM   2033  CG  PHE A 137      15.388  24.898 -15.188  1.00  1.14           C  
ATOM   2034  CD1 PHE A 137      14.770  23.873 -15.894  1.00  1.14           C  
ATOM   2035  CD2 PHE A 137      14.939  26.195 -15.366  1.00  1.14           C  
ATOM   2036  CE1 PHE A 137      13.732  24.136 -16.759  1.00  1.14           C  
ATOM   2037  CE2 PHE A 137      13.899  26.465 -16.233  1.00  1.14           C  
ATOM   2038  CZ  PHE A 137      13.294  25.434 -16.930  1.00  1.14           C  
ATOM   2039  H   PHE A 137      18.060  26.312 -16.238  1.00  1.14           H  
ATOM   2040  HA  PHE A 137      18.627  24.373 -14.123  1.00  1.14           H  
ATOM   2041 1HB  PHE A 137      16.361  23.603 -13.861  1.00  1.14           H  
ATOM   2042 2HB  PHE A 137      16.433  25.284 -13.407  1.00  1.14           H  
ATOM   2043  HD1 PHE A 137      15.119  22.849 -15.760  1.00  1.14           H  
ATOM   2044  HD2 PHE A 137      15.414  27.006 -14.814  1.00  1.14           H  
ATOM   2045  HE1 PHE A 137      13.260  23.320 -17.306  1.00  1.14           H  
ATOM   2046  HE2 PHE A 137      13.552  27.490 -16.367  1.00  1.14           H  
ATOM   2047  HZ  PHE A 137      12.473  25.646 -17.614  1.00  1.14           H  
ATOM   2048  N   ASP A 138      18.026  22.437 -15.770  1.00  1.12           N  
ATOM   2049  CA  ASP A 138      18.086  21.420 -16.825  1.00  1.12           C  
ATOM   2050  C   ASP A 138      17.373  20.122 -16.386  1.00  1.12           C  
ATOM   2051  O   ASP A 138      17.808  19.462 -15.441  1.00  1.12           O  
ATOM   2052  CB  ASP A 138      19.564  21.158 -17.191  1.00  1.12           C  
ATOM   2053  CG  ASP A 138      19.812  20.248 -18.399  1.00  1.12           C  
ATOM   2054  OD1 ASP A 138      18.877  19.772 -18.967  1.00  1.12           O  
ATOM   2055  OD2 ASP A 138      20.958  20.040 -18.726  1.00  1.12           O  
ATOM   2056  H   ASP A 138      18.033  22.169 -14.786  1.00  1.12           H  
ATOM   2057  HA  ASP A 138      17.573  21.806 -17.707  1.00  1.12           H  
ATOM   2058 1HB  ASP A 138      20.051  22.114 -17.388  1.00  1.12           H  
ATOM   2059 2HB  ASP A 138      20.070  20.721 -16.358  1.00  1.12           H  
ATOM   2060  N   SER A 139      16.223  19.807 -16.990  1.00  1.11           N  
ATOM   2061  CA  SER A 139      15.492  18.600 -16.584  1.00  1.11           C  
ATOM   2062  C   SER A 139      15.864  17.383 -17.441  1.00  1.11           C  
ATOM   2063  O   SER A 139      16.294  17.527 -18.585  1.00  1.11           O  
ATOM   2064  CB  SER A 139      14.003  18.840 -16.667  1.00  1.11           C  
ATOM   2065  OG  SER A 139      13.602  19.028 -17.995  1.00  1.11           O  
ATOM   2066  H   SER A 139      15.890  20.373 -17.759  1.00  1.11           H  
ATOM   2067  HA  SER A 139      15.750  18.371 -15.556  1.00  1.11           H  
ATOM   2068 1HB  SER A 139      13.477  17.986 -16.238  1.00  1.11           H  
ATOM   2069 2HB  SER A 139      13.741  19.712 -16.082  1.00  1.11           H  
ATOM   2070  HG  SER A 139      13.884  18.235 -18.463  1.00  1.11           H  
ATOM   2071  N   GLY A 140      15.591  16.182 -16.934  1.00  1.12           N  
ATOM   2072  CA  GLY A 140      15.867  14.971 -17.701  1.00  1.12           C  
ATOM   2073  C   GLY A 140      15.485  13.678 -16.976  1.00  1.12           C  
ATOM   2074  O   GLY A 140      14.613  13.661 -16.101  1.00  1.12           O  
ATOM   2075  H   GLY A 140      15.265  16.116 -15.971  1.00  1.12           H  
ATOM   2076 1HA  GLY A 140      15.336  15.022 -18.651  1.00  1.12           H  
ATOM   2077 2HA  GLY A 140      16.930  14.944 -17.942  1.00  1.12           H  
ATOM   2078  N   GLY A 141      16.101  12.577 -17.412  1.00  1.12           N  
ATOM   2079  CA  GLY A 141      15.838  11.241 -16.873  1.00  1.12           C  
ATOM   2080  C   GLY A 141      16.784  11.021 -15.712  1.00  1.12           C  
ATOM   2081  O   GLY A 141      17.104  11.969 -15.017  1.00  1.12           O  
ATOM   2082  H   GLY A 141      16.796  12.675 -18.140  1.00  1.12           H  
ATOM   2083 1HA  GLY A 141      14.804  11.162 -16.535  1.00  1.12           H  
ATOM   2084 2HA  GLY A 141      16.001  10.487 -17.641  1.00  1.12           H  
ATOM   2085  N   SER A 142      17.309   9.813 -15.552  1.00  1.12           N  
ATOM   2086  CA  SER A 142      18.198   9.476 -14.428  1.00  1.12           C  
ATOM   2087  C   SER A 142      19.506  10.295 -14.370  1.00  1.12           C  
ATOM   2088  O   SER A 142      20.241  10.206 -13.381  1.00  1.12           O  
ATOM   2089  CB  SER A 142      18.556   8.010 -14.477  1.00  1.12           C  
ATOM   2090  OG  SER A 142      19.340   7.737 -15.609  1.00  1.12           O  
ATOM   2091  H   SER A 142      17.043   9.080 -16.193  1.00  1.12           H  
ATOM   2092  HA  SER A 142      17.646   9.663 -13.504  1.00  1.12           H  
ATOM   2093 1HB  SER A 142      19.107   7.738 -13.573  1.00  1.12           H  
ATOM   2094 2HB  SER A 142      17.645   7.406 -14.498  1.00  1.12           H  
ATOM   2095  HG  SER A 142      20.139   8.267 -15.506  1.00  1.12           H  
ATOM   2096  N   SER A 143      19.822  11.031 -15.438  1.00  1.12           N  
ATOM   2097  CA  SER A 143      21.018  11.861 -15.456  1.00  1.12           C  
ATOM   2098  C   SER A 143      20.842  13.173 -16.213  1.00  1.12           C  
ATOM   2099  O   SER A 143      20.109  13.247 -17.205  1.00  1.12           O  
ATOM   2100  CB  SER A 143      22.136  11.093 -16.118  1.00  1.12           C  
ATOM   2101  OG  SER A 143      21.853  10.821 -17.461  1.00  1.12           O  
ATOM   2102  H   SER A 143      19.187  11.047 -16.221  1.00  1.12           H  
ATOM   2103  HA  SER A 143      21.293  12.097 -14.425  1.00  1.12           H  
ATOM   2104 1HB  SER A 143      23.058  11.676 -16.054  1.00  1.12           H  
ATOM   2105 2HB  SER A 143      22.298  10.156 -15.589  1.00  1.12           H  
ATOM   2106  HG  SER A 143      22.546  10.212 -17.741  1.00  1.12           H  
ATOM   2107  N   ILE A 144      21.611  14.178 -15.782  1.00  1.10           N  
ATOM   2108  CA  ILE A 144      21.677  15.485 -16.447  1.00  1.10           C  
ATOM   2109  C   ILE A 144      23.046  15.678 -17.103  1.00  1.10           C  
ATOM   2110  O   ILE A 144      24.074  15.438 -16.467  1.00  1.10           O  
ATOM   2111  CB  ILE A 144      21.395  16.626 -15.463  1.00  1.10           C  
ATOM   2112  CG1 ILE A 144      20.026  16.415 -14.755  1.00  1.10           C  
ATOM   2113  CG2 ILE A 144      21.405  17.936 -16.187  1.00  1.10           C  
ATOM   2114  CD1 ILE A 144      18.841  16.376 -15.681  1.00  1.10           C  
ATOM   2115  H   ILE A 144      22.165  14.008 -14.938  1.00  1.10           H  
ATOM   2116  HA  ILE A 144      20.919  15.520 -17.231  1.00  1.10           H  
ATOM   2117  HB  ILE A 144      22.154  16.646 -14.699  1.00  1.10           H  
ATOM   2118 1HG1 ILE A 144      20.056  15.483 -14.199  1.00  1.10           H  
ATOM   2119 2HG1 ILE A 144      19.866  17.229 -14.059  1.00  1.10           H  
ATOM   2120 1HG2 ILE A 144      21.211  18.722 -15.497  1.00  1.10           H  
ATOM   2121 2HG2 ILE A 144      22.369  18.108 -16.659  1.00  1.10           H  
ATOM   2122 3HG2 ILE A 144      20.627  17.928 -16.952  1.00  1.10           H  
ATOM   2123 1HD1 ILE A 144      17.928  16.238 -15.102  1.00  1.10           H  
ATOM   2124 2HD1 ILE A 144      18.782  17.314 -16.234  1.00  1.10           H  
ATOM   2125 3HD1 ILE A 144      18.946  15.556 -16.385  1.00  1.10           H  
ATOM   2126  N   LYS A 145      23.082  16.091 -18.372  1.00  1.07           N  
ATOM   2127  CA  LYS A 145      24.378  16.233 -19.046  1.00  1.07           C  
ATOM   2128  C   LYS A 145      24.654  17.611 -19.651  1.00  1.07           C  
ATOM   2129  O   LYS A 145      23.767  18.244 -20.221  1.00  1.07           O  
ATOM   2130  CB  LYS A 145      24.467  15.211 -20.183  1.00  1.07           C  
ATOM   2131  CG  LYS A 145      24.422  13.745 -19.752  1.00  1.07           C  
ATOM   2132  CD  LYS A 145      24.560  12.819 -20.953  1.00  1.07           C  
ATOM   2133  CE  LYS A 145      24.486  11.355 -20.545  1.00  1.07           C  
ATOM   2134  NZ  LYS A 145      24.596  10.444 -21.728  1.00  1.07           N  
ATOM   2135  H   LYS A 145      22.221  16.299 -18.864  1.00  1.07           H  
ATOM   2136  HA  LYS A 145      25.170  16.036 -18.326  1.00  1.07           H  
ATOM   2137 1HB  LYS A 145      23.649  15.378 -20.884  1.00  1.07           H  
ATOM   2138 2HB  LYS A 145      25.399  15.368 -20.728  1.00  1.07           H  
ATOM   2139 1HG  LYS A 145      25.226  13.544 -19.056  1.00  1.07           H  
ATOM   2140 2HG  LYS A 145      23.475  13.533 -19.251  1.00  1.07           H  
ATOM   2141 1HD  LYS A 145      23.762  13.028 -21.668  1.00  1.07           H  
ATOM   2142 2HD  LYS A 145      25.518  13.000 -21.442  1.00  1.07           H  
ATOM   2143 1HE  LYS A 145      25.298  11.136 -19.848  1.00  1.07           H  
ATOM   2144 2HE  LYS A 145      23.534  11.172 -20.043  1.00  1.07           H  
ATOM   2145 1HZ  LYS A 145      24.540   9.484 -21.420  1.00  1.07           H  
ATOM   2146 2HZ  LYS A 145      23.839  10.634 -22.371  1.00  1.07           H  
ATOM   2147 3HZ  LYS A 145      25.478  10.597 -22.194  1.00  1.07           H  
ATOM   2148  N   SER A 146      25.928  18.013 -19.614  1.00  1.04           N  
ATOM   2149  CA  SER A 146      26.410  19.215 -20.288  1.00  1.04           C  
ATOM   2150  C   SER A 146      27.472  18.810 -21.305  1.00  1.04           C  
ATOM   2151  O   SER A 146      28.514  18.252 -20.951  1.00  1.04           O  
ATOM   2152  CB  SER A 146      26.983  20.210 -19.298  1.00  1.04           C  
ATOM   2153  OG  SER A 146      25.999  20.663 -18.418  1.00  1.04           O  
ATOM   2154  H   SER A 146      26.607  17.461 -19.092  1.00  1.04           H  
ATOM   2155  HA  SER A 146      25.580  19.683 -20.818  1.00  1.04           H  
ATOM   2156 1HB  SER A 146      27.791  19.740 -18.733  1.00  1.04           H  
ATOM   2157 2HB  SER A 146      27.410  21.054 -19.839  1.00  1.04           H  
ATOM   2158  HG  SER A 146      25.233  20.883 -18.963  1.00  1.04           H  
ATOM   2159  N   LYS A 147      27.216  19.100 -22.579  1.00  1.03           N  
ATOM   2160  CA  LYS A 147      28.124  18.694 -23.654  1.00  1.03           C  
ATOM   2161  C   LYS A 147      29.518  19.311 -23.563  1.00  1.03           C  
ATOM   2162  O   LYS A 147      30.502  18.682 -23.954  1.00  1.03           O  
ATOM   2163  CB  LYS A 147      27.515  19.046 -25.006  1.00  1.03           C  
ATOM   2164  CG  LYS A 147      26.307  18.197 -25.393  1.00  1.03           C  
ATOM   2165  CD  LYS A 147      25.743  18.616 -26.748  1.00  1.03           C  
ATOM   2166  CE  LYS A 147      24.537  17.770 -27.137  1.00  1.03           C  
ATOM   2167  NZ  LYS A 147      23.957  18.196 -28.441  1.00  1.03           N  
ATOM   2168  H   LYS A 147      26.355  19.578 -22.811  1.00  1.03           H  
ATOM   2169  HA  LYS A 147      28.243  17.612 -23.604  1.00  1.03           H  
ATOM   2170 1HB  LYS A 147      27.207  20.092 -25.005  1.00  1.03           H  
ATOM   2171 2HB  LYS A 147      28.271  18.931 -25.783  1.00  1.03           H  
ATOM   2172 1HG  LYS A 147      26.601  17.148 -25.439  1.00  1.03           H  
ATOM   2173 2HG  LYS A 147      25.530  18.306 -24.635  1.00  1.03           H  
ATOM   2174 1HD  LYS A 147      25.443  19.664 -26.709  1.00  1.03           H  
ATOM   2175 2HD  LYS A 147      26.513  18.506 -27.512  1.00  1.03           H  
ATOM   2176 1HE  LYS A 147      24.842  16.727 -27.210  1.00  1.03           H  
ATOM   2177 2HE  LYS A 147      23.773  17.861 -26.365  1.00  1.03           H  
ATOM   2178 1HZ  LYS A 147      23.163  17.613 -28.663  1.00  1.03           H  
ATOM   2179 2HZ  LYS A 147      23.661  19.160 -28.379  1.00  1.03           H  
ATOM   2180 3HZ  LYS A 147      24.655  18.105 -29.166  1.00  1.03           H  
ATOM   2181  N   LYS A 148      29.591  20.552 -23.088  1.00  1.03           N  
ATOM   2182  CA  LYS A 148      30.859  21.261 -22.993  1.00  1.03           C  
ATOM   2183  C   LYS A 148      30.851  22.281 -21.859  1.00  1.03           C  
ATOM   2184  O   LYS A 148      29.977  23.148 -21.799  1.00  1.03           O  
ATOM   2185  CB  LYS A 148      31.137  21.982 -24.319  1.00  1.03           C  
ATOM   2186  CG  LYS A 148      32.467  22.694 -24.404  1.00  1.03           C  
ATOM   2187  CD  LYS A 148      32.640  23.357 -25.767  1.00  1.03           C  
ATOM   2188  CE  LYS A 148      33.948  24.125 -25.863  1.00  1.03           C  
ATOM   2189  NZ  LYS A 148      34.080  24.827 -27.169  1.00  1.03           N  
ATOM   2190  H   LYS A 148      28.748  21.008 -22.779  1.00  1.03           H  
ATOM   2191  HA  LYS A 148      31.653  20.539 -22.794  1.00  1.03           H  
ATOM   2192 1HB  LYS A 148      31.101  21.259 -25.134  1.00  1.03           H  
ATOM   2193 2HB  LYS A 148      30.355  22.721 -24.499  1.00  1.03           H  
ATOM   2194 1HG  LYS A 148      32.539  23.449 -23.614  1.00  1.03           H  
ATOM   2195 2HG  LYS A 148      33.257  21.962 -24.258  1.00  1.03           H  
ATOM   2196 1HD  LYS A 148      32.617  22.594 -26.546  1.00  1.03           H  
ATOM   2197 2HD  LYS A 148      31.815  24.050 -25.934  1.00  1.03           H  
ATOM   2198 1HE  LYS A 148      33.992  24.859 -25.056  1.00  1.03           H  
ATOM   2199 2HE  LYS A 148      34.778  23.431 -25.757  1.00  1.03           H  
ATOM   2200 1HZ  LYS A 148      34.959  25.324 -27.200  1.00  1.03           H  
ATOM   2201 2HZ  LYS A 148      34.050  24.152 -27.921  1.00  1.03           H  
ATOM   2202 3HZ  LYS A 148      33.317  25.484 -27.274  1.00  1.03           H  
ATOM   2203  N   LEU A 149      31.854  22.218 -20.996  1.00  1.04           N  
ATOM   2204  CA  LEU A 149      31.996  23.187 -19.926  1.00  1.04           C  
ATOM   2205  C   LEU A 149      32.658  24.477 -20.383  1.00  1.04           C  
ATOM   2206  O   LEU A 149      33.603  24.471 -21.177  1.00  1.04           O  
ATOM   2207  CB  LEU A 149      32.799  22.593 -18.785  1.00  1.04           C  
ATOM   2208  CG  LEU A 149      32.203  21.437 -18.039  1.00  1.04           C  
ATOM   2209  CD1 LEU A 149      33.228  20.958 -17.123  1.00  1.04           C  
ATOM   2210  CD2 LEU A 149      30.974  21.898 -17.282  1.00  1.04           C  
ATOM   2211  H   LEU A 149      32.508  21.438 -21.057  1.00  1.04           H  
ATOM   2212  HA  LEU A 149      31.002  23.428 -19.562  1.00  1.04           H  
ATOM   2213 1HB  LEU A 149      33.762  22.255 -19.177  1.00  1.04           H  
ATOM   2214 2HB  LEU A 149      32.982  23.376 -18.064  1.00  1.04           H  
ATOM   2215  HG  LEU A 149      31.933  20.629 -18.714  1.00  1.04           H  
ATOM   2216 1HD1 LEU A 149      32.855  20.135 -16.549  1.00  1.04           H  
ATOM   2217 2HD1 LEU A 149      34.098  20.639 -17.702  1.00  1.04           H  
ATOM   2218 3HD1 LEU A 149      33.513  21.751 -16.464  1.00  1.04           H  
ATOM   2219 1HD2 LEU A 149      30.555  21.082 -16.708  1.00  1.04           H  
ATOM   2220 2HD2 LEU A 149      31.251  22.703 -16.610  1.00  1.04           H  
ATOM   2221 3HD2 LEU A 149      30.236  22.248 -17.994  1.00  1.04           H  
ATOM   2222  N   GLU A 150      32.199  25.580 -19.820  1.00  1.05           N  
ATOM   2223  CA  GLU A 150      32.746  26.903 -20.089  1.00  1.05           C  
ATOM   2224  C   GLU A 150      33.018  27.627 -18.777  1.00  1.05           C  
ATOM   2225  O   GLU A 150      32.569  27.198 -17.717  1.00  1.05           O  
ATOM   2226  CB  GLU A 150      31.801  27.736 -20.969  1.00  1.05           C  
ATOM   2227  CG  GLU A 150      31.494  27.124 -22.354  1.00  1.05           C  
ATOM   2228  CD  GLU A 150      30.635  28.026 -23.227  1.00  1.05           C  
ATOM   2229  OE1 GLU A 150      30.319  29.108 -22.793  1.00  1.05           O  
ATOM   2230  OE2 GLU A 150      30.308  27.636 -24.326  1.00  1.05           O  
ATOM   2231  H   GLU A 150      31.418  25.500 -19.185  1.00  1.05           H  
ATOM   2232  HA  GLU A 150      33.694  26.789 -20.615  1.00  1.05           H  
ATOM   2233 1HB  GLU A 150      30.860  27.898 -20.457  1.00  1.05           H  
ATOM   2234 2HB  GLU A 150      32.242  28.716 -21.141  1.00  1.05           H  
ATOM   2235 1HG  GLU A 150      32.434  26.920 -22.867  1.00  1.05           H  
ATOM   2236 2HG  GLU A 150      30.978  26.172 -22.213  1.00  1.05           H  
ATOM   2237  N   GLY A 151      33.723  28.750 -18.840  1.00  1.06           N  
ATOM   2238  CA  GLY A 151      34.006  29.547 -17.645  1.00  1.06           C  
ATOM   2239  C   GLY A 151      32.749  30.042 -16.898  1.00  1.06           C  
ATOM   2240  O   GLY A 151      32.840  30.414 -15.731  1.00  1.06           O  
ATOM   2241  H   GLY A 151      34.077  29.060 -19.735  1.00  1.06           H  
ATOM   2242 1HA  GLY A 151      34.616  28.952 -16.962  1.00  1.06           H  
ATOM   2243 2HA  GLY A 151      34.614  30.405 -17.929  1.00  1.06           H  
ATOM   2244  N   SER A 152      31.588  30.072 -17.572  1.00  1.05           N  
ATOM   2245  CA  SER A 152      30.325  30.497 -16.954  1.00  1.05           C  
ATOM   2246  C   SER A 152      29.606  29.373 -16.179  1.00  1.05           C  
ATOM   2247  O   SER A 152      28.609  29.617 -15.504  1.00  1.05           O  
ATOM   2248  CB  SER A 152      29.387  31.065 -18.005  1.00  1.05           C  
ATOM   2249  OG  SER A 152      28.930  30.070 -18.883  1.00  1.05           O  
ATOM   2250  H   SER A 152      31.584  29.772 -18.536  1.00  1.05           H  
ATOM   2251  HA  SER A 152      30.553  31.292 -16.243  1.00  1.05           H  
ATOM   2252 1HB  SER A 152      28.538  31.542 -17.517  1.00  1.05           H  
ATOM   2253 2HB  SER A 152      29.911  31.832 -18.571  1.00  1.05           H  
ATOM   2254  HG  SER A 152      28.526  30.533 -19.625  1.00  1.05           H  
ATOM   2255  N   LEU A 153      30.086  28.135 -16.313  1.00  1.02           N  
ATOM   2256  CA  LEU A 153      29.473  26.966 -15.674  1.00  1.02           C  
ATOM   2257  C   LEU A 153      29.630  26.812 -14.143  1.00  1.02           C  
ATOM   2258  O   LEU A 153      28.737  26.238 -13.518  1.00  1.02           O  
ATOM   2259  CB  LEU A 153      29.960  25.688 -16.346  1.00  1.02           C  
ATOM   2260  CG  LEU A 153      29.142  25.199 -17.505  1.00  1.02           C  
ATOM   2261  CD1 LEU A 153      27.828  24.643 -17.002  1.00  1.02           C  
ATOM   2262  CD2 LEU A 153      28.921  26.347 -18.451  1.00  1.02           C  
ATOM   2263  H   LEU A 153      30.924  27.986 -16.872  1.00  1.02           H  
ATOM   2264  HA  LEU A 153      28.405  27.034 -15.870  1.00  1.02           H  
ATOM   2265 1HB  LEU A 153      30.955  25.835 -16.696  1.00  1.02           H  
ATOM   2266 2HB  LEU A 153      29.981  24.899 -15.605  1.00  1.02           H  
ATOM   2267  HG  LEU A 153      29.664  24.423 -18.012  1.00  1.02           H  
ATOM   2268 1HD1 LEU A 153      27.236  24.285 -17.846  1.00  1.02           H  
ATOM   2269 2HD1 LEU A 153      28.019  23.813 -16.317  1.00  1.02           H  
ATOM   2270 3HD1 LEU A 153      27.282  25.422 -16.483  1.00  1.02           H  
ATOM   2271 1HD2 LEU A 153      28.337  26.010 -19.309  1.00  1.02           H  
ATOM   2272 2HD2 LEU A 153      28.384  27.144 -17.938  1.00  1.02           H  
ATOM   2273 3HD2 LEU A 153      29.868  26.723 -18.786  1.00  1.02           H  
ATOM   2274  N   PRO A 154      30.745  27.213 -13.498  1.00  0.97           N  
ATOM   2275  CA  PRO A 154      30.977  27.035 -12.083  1.00  0.97           C  
ATOM   2276  C   PRO A 154      29.881  27.648 -11.244  1.00  0.97           C  
ATOM   2277  O   PRO A 154      29.295  28.675 -11.599  1.00  0.97           O  
ATOM   2278  CB  PRO A 154      32.288  27.775 -11.845  1.00  0.97           C  
ATOM   2279  CG  PRO A 154      32.969  27.744 -13.154  1.00  0.97           C  
ATOM   2280  CD  PRO A 154      31.868  27.852 -14.175  1.00  0.97           C  
ATOM   2281  HA  PRO A 154      31.071  25.960 -11.880  1.00  0.97           H  
ATOM   2282 1HB  PRO A 154      32.077  28.797 -11.497  1.00  0.97           H  
ATOM   2283 2HB  PRO A 154      32.854  27.274 -11.048  1.00  0.97           H  
ATOM   2284 1HG  PRO A 154      33.699  28.565 -13.240  1.00  0.97           H  
ATOM   2285 2HG  PRO A 154      33.513  26.838 -13.224  1.00  0.97           H  
ATOM   2286 1HD  PRO A 154      31.654  28.904 -14.325  1.00  0.97           H  
ATOM   2287 2HD  PRO A 154      32.180  27.323 -15.084  1.00  0.97           H  
ATOM   2288  N   GLY A 155      29.619  27.016 -10.119  1.00  0.92           N  
ATOM   2289  CA  GLY A 155      28.586  27.485  -9.210  1.00  0.92           C  
ATOM   2290  C   GLY A 155      27.985  26.331  -8.439  1.00  0.92           C  
ATOM   2291  O   GLY A 155      28.504  25.210  -8.466  1.00  0.92           O  
ATOM   2292  H   GLY A 155      30.183  26.195  -9.895  1.00  0.92           H  
ATOM   2293 1HA  GLY A 155      29.010  28.211  -8.516  1.00  0.92           H  
ATOM   2294 2HA  GLY A 155      27.804  27.995  -9.773  1.00  0.92           H  
ATOM   2295  N   THR A 156      26.895  26.590  -7.731  1.00  0.88           N  
ATOM   2296  CA  THR A 156      26.313  25.518  -6.946  1.00  0.88           C  
ATOM   2297  C   THR A 156      25.043  25.007  -7.592  1.00  0.88           C  
ATOM   2298  O   THR A 156      24.187  25.766  -8.054  1.00  0.88           O  
ATOM   2299  CB  THR A 156      26.113  25.932  -5.479  1.00  0.88           C  
ATOM   2300  OG1 THR A 156      27.405  26.224  -4.886  1.00  0.88           O  
ATOM   2301  CG2 THR A 156      25.467  24.845  -4.714  1.00  0.88           C  
ATOM   2302  H   THR A 156      26.450  27.513  -7.737  1.00  0.88           H  
ATOM   2303  HA  THR A 156      27.002  24.683  -6.928  1.00  0.88           H  
ATOM   2304  HB  THR A 156      25.495  26.822  -5.439  1.00  0.88           H  
ATOM   2305  HG1 THR A 156      27.826  25.406  -4.615  1.00  0.88           H  
ATOM   2306 1HG2 THR A 156      25.341  25.156  -3.680  1.00  0.88           H  
ATOM   2307 2HG2 THR A 156      24.493  24.623  -5.146  1.00  0.88           H  
ATOM   2308 3HG2 THR A 156      26.096  23.957  -4.753  1.00  0.88           H  
ATOM   2309  N   TYR A 157      24.971  23.693  -7.681  1.00  0.86           N  
ATOM   2310  CA  TYR A 157      23.859  23.022  -8.299  1.00  0.86           C  
ATOM   2311  C   TYR A 157      23.089  22.173  -7.298  1.00  0.86           C  
ATOM   2312  O   TYR A 157      23.667  21.461  -6.470  1.00  0.86           O  
ATOM   2313  CB  TYR A 157      24.389  22.139  -9.434  1.00  0.86           C  
ATOM   2314  CG  TYR A 157      24.977  22.893 -10.657  1.00  0.86           C  
ATOM   2315  CD1 TYR A 157      26.258  23.451 -10.614  1.00  0.86           C  
ATOM   2316  CD2 TYR A 157      24.247  22.969 -11.833  1.00  0.86           C  
ATOM   2317  CE1 TYR A 157      26.767  24.101 -11.736  1.00  0.86           C  
ATOM   2318  CE2 TYR A 157      24.763  23.590 -12.946  1.00  0.86           C  
ATOM   2319  CZ  TYR A 157      26.021  24.166 -12.904  1.00  0.86           C  
ATOM   2320  OH  TYR A 157      26.537  24.820 -14.035  1.00  0.86           O  
ATOM   2321  H   TYR A 157      25.716  23.136  -7.277  1.00  0.86           H  
ATOM   2322  HA  TYR A 157      23.183  23.768  -8.701  1.00  0.86           H  
ATOM   2323 1HB  TYR A 157      25.158  21.471  -9.043  1.00  0.86           H  
ATOM   2324 2HB  TYR A 157      23.573  21.529  -9.774  1.00  0.86           H  
ATOM   2325  HD1 TYR A 157      26.855  23.395  -9.701  1.00  0.86           H  
ATOM   2326  HD2 TYR A 157      23.267  22.534 -11.882  1.00  0.86           H  
ATOM   2327  HE1 TYR A 157      27.751  24.557 -11.703  1.00  0.86           H  
ATOM   2328  HE2 TYR A 157      24.173  23.637 -13.860  1.00  0.86           H  
ATOM   2329  HH  TYR A 157      27.356  25.295 -13.792  1.00  0.86           H  
ATOM   2330  N   THR A 158      21.773  22.211  -7.412  1.00  0.85           N  
ATOM   2331  CA  THR A 158      20.923  21.376  -6.575  1.00  0.85           C  
ATOM   2332  C   THR A 158      20.157  20.425  -7.449  1.00  0.85           C  
ATOM   2333  O   THR A 158      19.560  20.820  -8.453  1.00  0.85           O  
ATOM   2334  CB  THR A 158      19.970  22.190  -5.667  1.00  0.85           C  
ATOM   2335  OG1 THR A 158      20.748  22.992  -4.746  1.00  0.85           O  
ATOM   2336  CG2 THR A 158      19.051  21.255  -4.870  1.00  0.85           C  
ATOM   2337  H   THR A 158      21.364  22.826  -8.115  1.00  0.85           H  
ATOM   2338  HA  THR A 158      21.550  20.777  -5.923  1.00  0.85           H  
ATOM   2339  HB  THR A 158      19.366  22.851  -6.287  1.00  0.85           H  
ATOM   2340  HG1 THR A 158      21.107  22.437  -4.055  1.00  0.85           H  
ATOM   2341 1HG2 THR A 158      18.390  21.847  -4.241  1.00  0.85           H  
ATOM   2342 2HG2 THR A 158      18.451  20.652  -5.551  1.00  0.85           H  
ATOM   2343 3HG2 THR A 158      19.651  20.599  -4.244  1.00  0.85           H  
ATOM   2344  N   ILE A 159      20.204  19.161  -7.079  1.00  0.87           N  
ATOM   2345  CA  ILE A 159      19.544  18.142  -7.859  1.00  0.87           C  
ATOM   2346  C   ILE A 159      18.347  17.627  -7.098  1.00  0.87           C  
ATOM   2347  O   ILE A 159      18.467  17.207  -5.945  1.00  0.87           O  
ATOM   2348  CB  ILE A 159      20.491  16.976  -8.177  1.00  0.87           C  
ATOM   2349  CG1 ILE A 159      21.693  17.460  -8.941  1.00  0.87           C  
ATOM   2350  CG2 ILE A 159      19.767  15.958  -9.000  1.00  0.87           C  
ATOM   2351  CD1 ILE A 159      22.746  16.420  -9.096  1.00  0.87           C  
ATOM   2352  H   ILE A 159      20.700  18.917  -6.222  1.00  0.87           H  
ATOM   2353  HA  ILE A 159      19.194  18.567  -8.795  1.00  0.87           H  
ATOM   2354  HB  ILE A 159      20.826  16.521  -7.268  1.00  0.87           H  
ATOM   2355 1HG1 ILE A 159      21.378  17.777  -9.924  1.00  0.87           H  
ATOM   2356 2HG1 ILE A 159      22.130  18.311  -8.417  1.00  0.87           H  
ATOM   2357 1HG2 ILE A 159      20.438  15.139  -9.217  1.00  0.87           H  
ATOM   2358 2HG2 ILE A 159      18.909  15.587  -8.454  1.00  0.87           H  
ATOM   2359 3HG2 ILE A 159      19.437  16.424  -9.927  1.00  0.87           H  
ATOM   2360 1HD1 ILE A 159      23.569  16.833  -9.642  1.00  0.87           H  
ATOM   2361 2HD1 ILE A 159      23.087  16.087  -8.117  1.00  0.87           H  
ATOM   2362 3HD1 ILE A 159      22.336  15.584  -9.637  1.00  0.87           H  
ATOM   2363  N   SER A 160      17.189  17.701  -7.740  1.00  0.91           N  
ATOM   2364  CA  SER A 160      15.937  17.243  -7.171  1.00  0.91           C  
ATOM   2365  C   SER A 160      15.440  16.058  -7.978  1.00  0.91           C  
ATOM   2366  O   SER A 160      15.302  16.125  -9.204  1.00  0.91           O  
ATOM   2367  CB  SER A 160      14.914  18.356  -7.175  1.00  0.91           C  
ATOM   2368  OG  SER A 160      13.672  17.900  -6.720  1.00  0.91           O  
ATOM   2369  H   SER A 160      17.172  18.093  -8.678  1.00  0.91           H  
ATOM   2370  HA  SER A 160      16.104  16.912  -6.146  1.00  0.91           H  
ATOM   2371 1HB  SER A 160      15.262  19.169  -6.540  1.00  0.91           H  
ATOM   2372 2HB  SER A 160      14.815  18.749  -8.189  1.00  0.91           H  
ATOM   2373  HG  SER A 160      13.480  17.112  -7.240  1.00  0.91           H  
ATOM   2374  N   VAL A 161      15.211  14.955  -7.293  1.00  0.96           N  
ATOM   2375  CA  VAL A 161      14.803  13.738  -7.955  1.00  0.96           C  
ATOM   2376  C   VAL A 161      13.442  13.282  -7.483  1.00  0.96           C  
ATOM   2377  O   VAL A 161      13.201  13.181  -6.278  1.00  0.96           O  
ATOM   2378  CB  VAL A 161      15.818  12.656  -7.649  1.00  0.96           C  
ATOM   2379  CG1 VAL A 161      15.437  11.416  -8.308  1.00  0.96           C  
ATOM   2380  CG2 VAL A 161      17.171  13.139  -8.046  1.00  0.96           C  
ATOM   2381  H   VAL A 161      15.357  14.945  -6.286  1.00  0.96           H  
ATOM   2382  HA  VAL A 161      14.767  13.909  -9.028  1.00  0.96           H  
ATOM   2383  HB  VAL A 161      15.814  12.453  -6.577  1.00  0.96           H  
ATOM   2384 1HG1 VAL A 161      16.159  10.681  -8.044  1.00  0.96           H  
ATOM   2385 2HG1 VAL A 161      14.454  11.104  -7.966  1.00  0.96           H  
ATOM   2386 3HG1 VAL A 161      15.418  11.566  -9.383  1.00  0.96           H  
ATOM   2387 1HG2 VAL A 161      17.881  12.388  -7.820  1.00  0.96           H  
ATOM   2388 2HG2 VAL A 161      17.191  13.353  -9.098  1.00  0.96           H  
ATOM   2389 3HG2 VAL A 161      17.413  14.040  -7.489  1.00  0.96           H  
ATOM   2390  N   THR A 162      12.551  12.999  -8.427  1.00  1.03           N  
ATOM   2391  CA  THR A 162      11.208  12.563  -8.078  1.00  1.03           C  
ATOM   2392  C   THR A 162      10.982  11.112  -8.461  1.00  1.03           C  
ATOM   2393  O   THR A 162      11.362  10.658  -9.549  1.00  1.03           O  
ATOM   2394  CB  THR A 162      10.131  13.480  -8.682  1.00  1.03           C  
ATOM   2395  OG1 THR A 162      10.308  14.816  -8.154  1.00  1.03           O  
ATOM   2396  CG2 THR A 162       8.719  12.973  -8.318  1.00  1.03           C  
ATOM   2397  H   THR A 162      12.830  13.076  -9.406  1.00  1.03           H  
ATOM   2398  HA  THR A 162      11.102  12.629  -7.003  1.00  1.03           H  
ATOM   2399  HB  THR A 162      10.245  13.506  -9.765  1.00  1.03           H  
ATOM   2400  HG1 THR A 162      10.065  14.838  -7.226  1.00  1.03           H  
ATOM   2401 1HG2 THR A 162       7.975  13.641  -8.745  1.00  1.03           H  
ATOM   2402 2HG2 THR A 162       8.570  11.973  -8.714  1.00  1.03           H  
ATOM   2403 3HG2 THR A 162       8.608  12.954  -7.232  1.00  1.03           H  
ATOM   2404  N   PHE A 163      10.403  10.366  -7.525  1.00  1.11           N  
ATOM   2405  CA  PHE A 163      10.177   8.954  -7.739  1.00  1.11           C  
ATOM   2406  C   PHE A 163       8.847   8.516  -7.127  1.00  1.11           C  
ATOM   2407  O   PHE A 163       8.658   8.568  -5.907  1.00  1.11           O  
ATOM   2408  CB  PHE A 163      11.346   8.194  -7.137  1.00  1.11           C  
ATOM   2409  CG  PHE A 163      11.443   6.789  -7.515  1.00  1.11           C  
ATOM   2410  CD1 PHE A 163      10.777   6.291  -8.609  1.00  1.11           C  
ATOM   2411  CD2 PHE A 163      12.268   5.976  -6.831  1.00  1.11           C  
ATOM   2412  CE1 PHE A 163      10.936   5.000  -8.984  1.00  1.11           C  
ATOM   2413  CE2 PHE A 163      12.453   4.690  -7.221  1.00  1.11           C  
ATOM   2414  CZ  PHE A 163      11.789   4.194  -8.288  1.00  1.11           C  
ATOM   2415  H   PHE A 163      10.122  10.810  -6.650  1.00  1.11           H  
ATOM   2416  HA  PHE A 163      10.143   8.762  -8.812  1.00  1.11           H  
ATOM   2417 1HB  PHE A 163      12.264   8.687  -7.418  1.00  1.11           H  
ATOM   2418 2HB  PHE A 163      11.279   8.244  -6.051  1.00  1.11           H  
ATOM   2419  HD1 PHE A 163      10.119   6.938  -9.184  1.00  1.11           H  
ATOM   2420  HD2 PHE A 163      12.792   6.377  -5.972  1.00  1.11           H  
ATOM   2421  HE1 PHE A 163      10.390   4.631  -9.842  1.00  1.11           H  
ATOM   2422  HE2 PHE A 163      13.125   4.054  -6.683  1.00  1.11           H  
ATOM   2423  HZ  PHE A 163      11.941   3.160  -8.576  1.00  1.11           H  
ATOM   2424  N   ASP A 164       7.905   8.154  -7.995  1.00  1.16           N  
ATOM   2425  CA  ASP A 164       6.564   7.728  -7.599  1.00  1.16           C  
ATOM   2426  C   ASP A 164       5.835   8.704  -6.670  1.00  1.16           C  
ATOM   2427  O   ASP A 164       5.142   8.292  -5.740  1.00  1.16           O  
ATOM   2428  CB  ASP A 164       6.587   6.322  -6.995  1.00  1.16           C  
ATOM   2429  CG  ASP A 164       6.994   5.250  -8.028  1.00  1.16           C  
ATOM   2430  OD1 ASP A 164       7.017   5.566  -9.197  1.00  1.16           O  
ATOM   2431  OD2 ASP A 164       7.197   4.118  -7.651  1.00  1.16           O  
ATOM   2432  H   ASP A 164       8.139   8.154  -8.978  1.00  1.16           H  
ATOM   2433  HA  ASP A 164       5.968   7.659  -8.511  1.00  1.16           H  
ATOM   2434 1HB  ASP A 164       7.293   6.290  -6.160  1.00  1.16           H  
ATOM   2435 2HB  ASP A 164       5.602   6.075  -6.598  1.00  1.16           H  
ATOM   2436  N   GLY A 165       5.973   9.997  -6.951  1.00  1.19           N  
ATOM   2437  CA  GLY A 165       5.296  11.048  -6.198  1.00  1.19           C  
ATOM   2438  C   GLY A 165       6.091  11.691  -5.054  1.00  1.19           C  
ATOM   2439  O   GLY A 165       5.663  12.724  -4.536  1.00  1.19           O  
ATOM   2440  H   GLY A 165       6.566  10.255  -7.725  1.00  1.19           H  
ATOM   2441 1HA  GLY A 165       4.996  11.830  -6.895  1.00  1.19           H  
ATOM   2442 2HA  GLY A 165       4.372  10.640  -5.792  1.00  1.19           H  
ATOM   2443  N   SER A 166       7.232  11.122  -4.660  1.00  1.18           N  
ATOM   2444  CA  SER A 166       8.017  11.726  -3.574  1.00  1.18           C  
ATOM   2445  C   SER A 166       9.332  12.284  -4.093  1.00  1.18           C  
ATOM   2446  O   SER A 166       9.811  11.855  -5.144  1.00  1.18           O  
ATOM   2447  CB  SER A 166       8.274  10.725  -2.475  1.00  1.18           C  
ATOM   2448  OG  SER A 166       7.081  10.334  -1.848  1.00  1.18           O  
ATOM   2449  H   SER A 166       7.559  10.257  -5.097  1.00  1.18           H  
ATOM   2450  HA  SER A 166       7.448  12.554  -3.149  1.00  1.18           H  
ATOM   2451 1HB  SER A 166       8.751   9.862  -2.904  1.00  1.18           H  
ATOM   2452 2HB  SER A 166       8.959  11.149  -1.742  1.00  1.18           H  
ATOM   2453  HG  SER A 166       6.591   9.823  -2.498  1.00  1.18           H  
ATOM   2454  N   SER A 167       9.941  13.230  -3.363  1.00  1.14           N  
ATOM   2455  CA  SER A 167      11.205  13.784  -3.852  1.00  1.14           C  
ATOM   2456  C   SER A 167      12.359  13.733  -2.840  1.00  1.14           C  
ATOM   2457  O   SER A 167      12.162  13.869  -1.629  1.00  1.14           O  
ATOM   2458  CB  SER A 167      10.998  15.227  -4.293  1.00  1.14           C  
ATOM   2459  OG  SER A 167      10.041  15.333  -5.342  1.00  1.14           O  
ATOM   2460  H   SER A 167       9.531  13.562  -2.500  1.00  1.14           H  
ATOM   2461  HA  SER A 167      11.505  13.203  -4.710  1.00  1.14           H  
ATOM   2462 1HB  SER A 167      10.669  15.816  -3.439  1.00  1.14           H  
ATOM   2463 2HB  SER A 167      11.952  15.642  -4.626  1.00  1.14           H  
ATOM   2464  HG  SER A 167      10.494  15.104  -6.159  1.00  1.14           H  
ATOM   2465  N   ILE A 168      13.564  13.553  -3.391  1.00  1.09           N  
ATOM   2466  CA  ILE A 168      14.864  13.511  -2.705  1.00  1.09           C  
ATOM   2467  C   ILE A 168      15.837  14.519  -3.328  1.00  1.09           C  
ATOM   2468  O   ILE A 168      15.845  14.690  -4.548  1.00  1.09           O  
ATOM   2469  CB  ILE A 168      15.472  12.100  -2.773  1.00  1.09           C  
ATOM   2470  CG1 ILE A 168      14.566  11.076  -2.144  1.00  1.09           C  
ATOM   2471  CG2 ILE A 168      16.793  12.027  -2.100  1.00  1.09           C  
ATOM   2472  CD1 ILE A 168      14.367  11.248  -0.668  1.00  1.09           C  
ATOM   2473  H   ILE A 168      13.568  13.434  -4.405  1.00  1.09           H  
ATOM   2474  HA  ILE A 168      14.717  13.779  -1.660  1.00  1.09           H  
ATOM   2475  HB  ILE A 168      15.593  11.827  -3.817  1.00  1.09           H  
ATOM   2476 1HG1 ILE A 168      13.599  11.105  -2.635  1.00  1.09           H  
ATOM   2477 2HG1 ILE A 168      15.011  10.095  -2.300  1.00  1.09           H  
ATOM   2478 1HG2 ILE A 168      17.155  11.008  -2.203  1.00  1.09           H  
ATOM   2479 2HG2 ILE A 168      17.493  12.707  -2.556  1.00  1.09           H  
ATOM   2480 3HG2 ILE A 168      16.685  12.274  -1.046  1.00  1.09           H  
ATOM   2481 1HD1 ILE A 168      13.716  10.462  -0.297  1.00  1.09           H  
ATOM   2482 2HD1 ILE A 168      15.330  11.187  -0.161  1.00  1.09           H  
ATOM   2483 3HD1 ILE A 168      13.911  12.216  -0.469  1.00  1.09           H  
ATOM   2484  N   SER A 169      16.633  15.221  -2.522  1.00  1.04           N  
ATOM   2485  CA  SER A 169      17.560  16.174  -3.133  1.00  1.04           C  
ATOM   2486  C   SER A 169      18.941  16.226  -2.499  1.00  1.04           C  
ATOM   2487  O   SER A 169      19.147  15.781  -1.367  1.00  1.04           O  
ATOM   2488  CB  SER A 169      16.969  17.576  -3.085  1.00  1.04           C  
ATOM   2489  OG  SER A 169      16.825  18.013  -1.762  1.00  1.04           O  
ATOM   2490  H   SER A 169      16.609  15.087  -1.521  1.00  1.04           H  
ATOM   2491  HA  SER A 169      17.696  15.879  -4.169  1.00  1.04           H  
ATOM   2492 1HB  SER A 169      17.617  18.264  -3.631  1.00  1.04           H  
ATOM   2493 2HB  SER A 169      16.001  17.579  -3.583  1.00  1.04           H  
ATOM   2494  HG  SER A 169      17.716  18.055  -1.406  1.00  1.04           H  
ATOM   2495  N   CYS A 170      19.876  16.812  -3.254  1.00  0.99           N  
ATOM   2496  CA  CYS A 170      21.250  17.036  -2.800  1.00  0.99           C  
ATOM   2497  C   CYS A 170      21.855  18.277  -3.446  1.00  0.99           C  
ATOM   2498  O   CYS A 170      21.364  18.760  -4.468  1.00  0.99           O  
ATOM   2499  CB  CYS A 170      22.145  15.890  -3.219  1.00  0.99           C  
ATOM   2500  SG  CYS A 170      22.336  15.835  -4.990  1.00  0.99           S  
ATOM   2501  H   CYS A 170      19.594  17.096  -4.194  1.00  0.99           H  
ATOM   2502  HA  CYS A 170      21.256  17.149  -1.716  1.00  0.99           H  
ATOM   2503 1HB  CYS A 170      23.130  16.004  -2.779  1.00  0.99           H  
ATOM   2504 2HB  CYS A 170      21.731  14.952  -2.872  1.00  0.99           H  
ATOM   2505  HG  CYS A 170      22.457  14.496  -5.132  1.00  0.99           H  
ATOM   2506  N   THR A 171      22.973  18.740  -2.897  1.00  0.95           N  
ATOM   2507  CA  THR A 171      23.673  19.894  -3.457  1.00  0.95           C  
ATOM   2508  C   THR A 171      25.166  19.634  -3.702  1.00  0.95           C  
ATOM   2509  O   THR A 171      25.851  19.038  -2.866  1.00  0.95           O  
ATOM   2510  CB  THR A 171      23.462  21.133  -2.561  1.00  0.95           C  
ATOM   2511  OG1 THR A 171      22.050  21.445  -2.484  1.00  0.95           O  
ATOM   2512  CG2 THR A 171      24.177  22.315  -3.114  1.00  0.95           C  
ATOM   2513  H   THR A 171      23.340  18.298  -2.066  1.00  0.95           H  
ATOM   2514  HA  THR A 171      23.233  20.118  -4.424  1.00  0.95           H  
ATOM   2515  HB  THR A 171      23.834  20.920  -1.561  1.00  0.95           H  
ATOM   2516  HG1 THR A 171      21.762  21.838  -3.306  1.00  0.95           H  
ATOM   2517 1HG2 THR A 171      24.007  23.174  -2.469  1.00  0.95           H  
ATOM   2518 2HG2 THR A 171      25.244  22.116  -3.168  1.00  0.95           H  
ATOM   2519 3HG2 THR A 171      23.791  22.523  -4.109  1.00  0.95           H  
ATOM   2520  N   HIS A 172      25.648  20.095  -4.862  1.00  0.92           N  
ATOM   2521  CA  HIS A 172      27.046  19.967  -5.277  1.00  0.92           C  
ATOM   2522  C   HIS A 172      27.605  21.286  -5.803  1.00  0.92           C  
ATOM   2523  O   HIS A 172      26.880  22.087  -6.388  1.00  0.92           O  
ATOM   2524  CB  HIS A 172      27.191  18.954  -6.420  1.00  0.92           C  
ATOM   2525  CG  HIS A 172      26.823  17.560  -6.108  1.00  0.92           C  
ATOM   2526  ND1 HIS A 172      27.700  16.678  -5.521  1.00  0.92           N  
ATOM   2527  CD2 HIS A 172      25.687  16.872  -6.330  1.00  0.92           C  
ATOM   2528  CE1 HIS A 172      27.125  15.510  -5.400  1.00  0.92           C  
ATOM   2529  NE2 HIS A 172      25.910  15.590  -5.905  1.00  0.92           N  
ATOM   2530  H   HIS A 172      24.996  20.570  -5.485  1.00  0.92           H  
ATOM   2531  HA  HIS A 172      27.658  19.649  -4.435  1.00  0.92           H  
ATOM   2532 1HB  HIS A 172      26.574  19.281  -7.259  1.00  0.92           H  
ATOM   2533 2HB  HIS A 172      28.226  18.956  -6.766  1.00  0.92           H  
ATOM   2534  HD1 HIS A 172      28.645  16.871  -5.252  1.00  0.92           H  
ATOM   2535  HD2 HIS A 172      24.735  17.149  -6.778  1.00  0.92           H  
ATOM   2536  HE1 HIS A 172      27.663  14.668  -4.964  1.00  0.92           H  
ATOM   2537  N   THR A 173      28.909  21.494  -5.653  1.00  0.91           N  
ATOM   2538  CA  THR A 173      29.517  22.685  -6.245  1.00  0.91           C  
ATOM   2539  C   THR A 173      30.450  22.290  -7.380  1.00  0.91           C  
ATOM   2540  O   THR A 173      31.265  21.382  -7.244  1.00  0.91           O  
ATOM   2541  CB  THR A 173      30.246  23.546  -5.192  1.00  0.91           C  
ATOM   2542  OG1 THR A 173      29.287  24.004  -4.202  1.00  0.91           O  
ATOM   2543  CG2 THR A 173      30.894  24.764  -5.856  1.00  0.91           C  
ATOM   2544  H   THR A 173      29.479  20.826  -5.152  1.00  0.91           H  
ATOM   2545  HA  THR A 173      28.740  23.302  -6.680  1.00  0.91           H  
ATOM   2546  HB  THR A 173      31.009  22.948  -4.701  1.00  0.91           H  
ATOM   2547  HG1 THR A 173      28.783  24.737  -4.559  1.00  0.91           H  
ATOM   2548 1HG2 THR A 173      31.398  25.363  -5.100  1.00  0.91           H  
ATOM   2549 2HG2 THR A 173      31.621  24.440  -6.599  1.00  0.91           H  
ATOM   2550 3HG2 THR A 173      30.126  25.364  -6.341  1.00  0.91           H  
ATOM   2551  N   LEU A 174      30.278  22.963  -8.512  1.00  0.94           N  
ATOM   2552  CA  LEU A 174      31.059  22.732  -9.719  1.00  0.94           C  
ATOM   2553  C   LEU A 174      32.147  23.768  -9.902  1.00  0.94           C  
ATOM   2554  O   LEU A 174      31.890  24.976  -9.847  1.00  0.94           O  
ATOM   2555  CB  LEU A 174      30.155  22.743 -10.963  1.00  0.94           C  
ATOM   2556  CG  LEU A 174      30.855  22.625 -12.364  1.00  0.94           C  
ATOM   2557  CD1 LEU A 174      31.515  21.272 -12.532  1.00  0.94           C  
ATOM   2558  CD2 LEU A 174      29.816  22.826 -13.458  1.00  0.94           C  
ATOM   2559  H   LEU A 174      29.577  23.701  -8.523  1.00  0.94           H  
ATOM   2560  HA  LEU A 174      31.530  21.754  -9.640  1.00  0.94           H  
ATOM   2561 1HB  LEU A 174      29.430  21.935 -10.879  1.00  0.94           H  
ATOM   2562 2HB  LEU A 174      29.621  23.683 -10.955  1.00  0.94           H  
ATOM   2563  HG  LEU A 174      31.618  23.382 -12.440  1.00  0.94           H  
ATOM   2564 1HD1 LEU A 174      31.997  21.217 -13.509  1.00  0.94           H  
ATOM   2565 2HD1 LEU A 174      32.261  21.127 -11.760  1.00  0.94           H  
ATOM   2566 3HD1 LEU A 174      30.761  20.508 -12.456  1.00  0.94           H  
ATOM   2567 1HD2 LEU A 174      30.297  22.758 -14.424  1.00  0.94           H  
ATOM   2568 2HD2 LEU A 174      29.051  22.057 -13.381  1.00  0.94           H  
ATOM   2569 3HD2 LEU A 174      29.361  23.801 -13.347  1.00  0.94           H  
ATOM   2570  N   THR A 175      33.360  23.285 -10.116  1.00  1.03           N  
ATOM   2571  CA  THR A 175      34.494  24.137 -10.432  1.00  1.03           C  
ATOM   2572  C   THR A 175      34.985  23.789 -11.829  1.00  1.03           C  
ATOM   2573  O   THR A 175      35.156  22.610 -12.144  1.00  1.03           O  
ATOM   2574  CB  THR A 175      35.642  23.979  -9.414  1.00  1.03           C  
ATOM   2575  OG1 THR A 175      35.204  24.378  -8.107  1.00  1.03           O  
ATOM   2576  CG2 THR A 175      36.857  24.786  -9.829  1.00  1.03           C  
ATOM   2577  H   THR A 175      33.485  22.268 -10.084  1.00  1.03           H  
ATOM   2578  HA  THR A 175      34.172  25.178 -10.436  1.00  1.03           H  
ATOM   2579  HB  THR A 175      35.922  22.941  -9.377  1.00  1.03           H  
ATOM   2580  HG1 THR A 175      34.545  23.761  -7.784  1.00  1.03           H  
ATOM   2581 1HG2 THR A 175      37.654  24.638  -9.101  1.00  1.03           H  
ATOM   2582 2HG2 THR A 175      37.201  24.456 -10.811  1.00  1.03           H  
ATOM   2583 3HG2 THR A 175      36.595  25.842  -9.873  1.00  1.03           H  
ATOM   2584  N   VAL A 176      35.175  24.804 -12.671  1.00  1.20           N  
ATOM   2585  CA  VAL A 176      35.652  24.559 -14.026  1.00  1.20           C  
ATOM   2586  C   VAL A 176      36.948  25.330 -14.247  1.00  1.20           C  
ATOM   2587  O   VAL A 176      36.969  26.561 -14.172  1.00  1.20           O  
ATOM   2588  CB  VAL A 176      34.617  24.992 -15.078  1.00  1.20           C  
ATOM   2589  CG1 VAL A 176      35.132  24.696 -16.451  1.00  1.20           C  
ATOM   2590  CG2 VAL A 176      33.296  24.299 -14.805  1.00  1.20           C  
ATOM   2591  H   VAL A 176      35.009  25.748 -12.359  1.00  1.20           H  
ATOM   2592  HA  VAL A 176      35.827  23.504 -14.149  1.00  1.20           H  
ATOM   2593  HB  VAL A 176      34.492  26.063 -15.045  1.00  1.20           H  
ATOM   2594 1HG1 VAL A 176      34.408  25.030 -17.192  1.00  1.20           H  
ATOM   2595 2HG1 VAL A 176      36.073  25.221 -16.601  1.00  1.20           H  
ATOM   2596 3HG1 VAL A 176      35.289  23.624 -16.547  1.00  1.20           H  
ATOM   2597 1HG2 VAL A 176      32.572  24.604 -15.543  1.00  1.20           H  
ATOM   2598 2HG2 VAL A 176      33.433  23.230 -14.844  1.00  1.20           H  
ATOM   2599 3HG2 VAL A 176      32.943  24.577 -13.826  1.00  1.20           H  
ATOM   2600  N   SER A 177      38.030  24.613 -14.501  1.00  1.46           N  
ATOM   2601  CA  SER A 177      39.322  25.256 -14.692  1.00  1.46           C  
ATOM   2602  C   SER A 177      39.393  25.966 -16.043  1.00  1.46           C  
ATOM   2603  O   SER A 177      38.977  25.419 -17.070  1.00  1.46           O  
ATOM   2604  CB  SER A 177      40.449  24.252 -14.557  1.00  1.46           C  
ATOM   2605  OG  SER A 177      41.688  24.860 -14.808  1.00  1.46           O  
ATOM   2606  H   SER A 177      37.939  23.599 -14.544  1.00  1.46           H  
ATOM   2607  HA  SER A 177      39.447  26.008 -13.912  1.00  1.46           H  
ATOM   2608 1HB  SER A 177      40.443  23.822 -13.556  1.00  1.46           H  
ATOM   2609 2HB  SER A 177      40.297  23.438 -15.260  1.00  1.46           H  
ATOM   2610  HG  SER A 177      41.568  25.385 -15.612  1.00  1.46           H  
ATOM   2611  N   SER A 178      39.969  27.159 -16.049  1.00  1.80           N  
ATOM   2612  CA  SER A 178      40.132  27.924 -17.277  1.00  1.80           C  
ATOM   2613  C   SER A 178      41.237  28.952 -17.110  1.00  1.80           C  
ATOM   2614  O   SER A 178      42.048  29.147 -18.015  1.00  1.80           O  
ATOM   2615  OXT SER A 178      41.496  29.334 -15.971  1.00  1.80           O  
ATOM   2616  CB  SER A 178      38.829  28.614 -17.649  1.00  1.80           C  
ATOM   2617  OG  SER A 178      38.980  29.383 -18.811  1.00  1.80           O  
ATOM   2618  H   SER A 178      40.286  27.554 -15.173  1.00  1.80           H  
ATOM   2619  HA  SER A 178      40.411  27.241 -18.081  1.00  1.80           H  
ATOM   2620 1HB  SER A 178      38.052  27.867 -17.803  1.00  1.80           H  
ATOM   2621 2HB  SER A 178      38.506  29.251 -16.827  1.00  1.80           H  
ATOM   2622  HG  SER A 178      39.301  28.781 -19.488  1.00  1.80           H  
ENDMDL

