REMARK ID 693576 DOMAINID 684557 MODEL 1 109l-19sol-3
MODEL     1
ATOM      1  N   MET A   1      -0.303   0.575   0.391  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.149   0.537   0.475  1.00  1.01           C  
ATOM      3  C   MET A   1       1.700   1.916   0.794  1.00  1.01           C  
ATOM      4  O   MET A   1       0.956   2.894   0.888  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.770   0.022  -0.825  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.378  -1.398  -1.199  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.240  -1.996  -2.667  1.00  1.01           S  
ATOM      8  CE  MET A   1       3.814  -2.432  -1.906  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.685  -0.218   0.886  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.638   1.427   0.818  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.590   0.534  -0.577  1.00  1.01           H  
ATOM     12  HA  MET A   1       1.436  -0.127   1.291  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.484   0.676  -1.642  1.00  1.01           H  
ATOM     14 2HB  MET A   1       2.856   0.057  -0.754  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.598  -2.068  -0.370  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.306  -1.433  -1.393  1.00  1.01           H  
ATOM     17 1HE  MET A   1       4.493  -2.813  -2.666  1.00  1.01           H  
ATOM     18 2HE  MET A   1       4.248  -1.556  -1.427  1.00  1.01           H  
ATOM     19 3HE  MET A   1       3.650  -3.200  -1.149  1.00  1.01           H  
ATOM     20  N   ASP A   2       3.010   1.982   0.972  1.00  0.97           N  
ATOM     21  CA  ASP A   2       3.702   3.232   1.259  1.00  0.97           C  
ATOM     22  C   ASP A   2       5.142   3.204   0.758  1.00  0.97           C  
ATOM     23  O   ASP A   2       5.635   2.145   0.375  1.00  0.97           O  
ATOM     24  CB  ASP A   2       3.648   3.490   2.767  1.00  0.97           C  
ATOM     25  CG  ASP A   2       4.248   2.336   3.622  1.00  0.97           C  
ATOM     26  OD1 ASP A   2       5.023   1.524   3.101  1.00  0.97           O  
ATOM     27  OD2 ASP A   2       3.903   2.263   4.776  1.00  0.97           O  
ATOM     28  H   ASP A   2       3.554   1.138   0.895  1.00  0.97           H  
ATOM     29  HA  ASP A   2       3.175   4.039   0.753  1.00  0.97           H  
ATOM     30 1HB  ASP A   2       4.188   4.407   2.998  1.00  0.97           H  
ATOM     31 2HB  ASP A   2       2.609   3.645   3.069  1.00  0.97           H  
ATOM     32  N   ALA A   3       5.860   4.328   0.874  1.00  0.92           N  
ATOM     33  CA  ALA A   3       7.232   4.414   0.357  1.00  0.92           C  
ATOM     34  C   ALA A   3       8.164   3.373   0.970  1.00  0.92           C  
ATOM     35  O   ALA A   3       9.062   2.875   0.293  1.00  0.92           O  
ATOM     36  CB  ALA A   3       7.796   5.805   0.595  1.00  0.92           C  
ATOM     37  H   ALA A   3       5.423   5.157   1.252  1.00  0.92           H  
ATOM     38  HA  ALA A   3       7.196   4.237  -0.716  1.00  0.92           H  
ATOM     39 1HB  ALA A   3       8.800   5.867   0.171  1.00  0.92           H  
ATOM     40 2HB  ALA A   3       7.156   6.551   0.120  1.00  0.92           H  
ATOM     41 3HB  ALA A   3       7.846   6.002   1.665  1.00  0.92           H  
ATOM     42  N   GLU A   4       7.966   3.041   2.246  1.00  0.87           N  
ATOM     43  CA  GLU A   4       8.824   2.059   2.898  1.00  0.87           C  
ATOM     44  C   GLU A   4       8.645   0.669   2.326  1.00  0.87           C  
ATOM     45  O   GLU A   4       9.623  -0.016   2.015  1.00  0.87           O  
ATOM     46  CB  GLU A   4       8.581   2.053   4.410  1.00  0.87           C  
ATOM     47  CG  GLU A   4       9.450   1.062   5.203  1.00  0.87           C  
ATOM     48  CD  GLU A   4       9.279   1.201   6.703  1.00  0.87           C  
ATOM     49  OE1 GLU A   4       8.610   2.114   7.126  1.00  0.87           O  
ATOM     50  OE2 GLU A   4       9.801   0.386   7.420  1.00  0.87           O  
ATOM     51  H   GLU A   4       7.198   3.453   2.758  1.00  0.87           H  
ATOM     52  HA  GLU A   4       9.843   2.330   2.707  1.00  0.87           H  
ATOM     53 1HB  GLU A   4       8.733   3.049   4.814  1.00  0.87           H  
ATOM     54 2HB  GLU A   4       7.536   1.790   4.596  1.00  0.87           H  
ATOM     55 1HG  GLU A   4       9.166   0.050   4.912  1.00  0.87           H  
ATOM     56 2HG  GLU A   4      10.495   1.196   4.943  1.00  0.87           H  
ATOM     57  N   SER A   5       7.398   0.247   2.158  1.00  0.84           N  
ATOM     58  CA  SER A   5       7.121  -1.078   1.637  1.00  0.84           C  
ATOM     59  C   SER A   5       7.650  -1.207   0.214  1.00  0.84           C  
ATOM     60  O   SER A   5       8.187  -2.247  -0.183  1.00  0.84           O  
ATOM     61  CB  SER A   5       5.630  -1.302   1.635  1.00  0.84           C  
ATOM     62  OG  SER A   5       5.117  -1.275   2.940  1.00  0.84           O  
ATOM     63  H   SER A   5       6.604   0.846   2.428  1.00  0.84           H  
ATOM     64  HA  SER A   5       7.613  -1.816   2.270  1.00  0.84           H  
ATOM     65 1HB  SER A   5       5.149  -0.523   1.040  1.00  0.84           H  
ATOM     66 2HB  SER A   5       5.406  -2.257   1.168  1.00  0.84           H  
ATOM     67  HG  SER A   5       5.132  -0.309   3.204  1.00  0.84           H  
ATOM     68  N   LEU A   6       7.484  -0.134  -0.553  1.00  0.81           N  
ATOM     69  CA  LEU A   6       7.861  -0.108  -1.951  1.00  0.81           C  
ATOM     70  C   LEU A   6       9.376  -0.125  -2.105  1.00  0.81           C  
ATOM     71  O   LEU A   6       9.913  -0.935  -2.860  1.00  0.81           O  
ATOM     72  CB  LEU A   6       7.256   1.151  -2.522  1.00  0.81           C  
ATOM     73  CG  LEU A   6       5.729   1.131  -2.472  1.00  0.81           C  
ATOM     74  CD1 LEU A   6       5.232   2.436  -2.760  1.00  0.81           C  
ATOM     75  CD2 LEU A   6       5.210   0.237  -3.404  1.00  0.81           C  
ATOM     76  H   LEU A   6       7.032   0.691  -0.150  1.00  0.81           H  
ATOM     77  HA  LEU A   6       7.441  -0.983  -2.447  1.00  0.81           H  
ATOM     78 1HB  LEU A   6       7.605   2.004  -1.944  1.00  0.81           H  
ATOM     79 2HB  LEU A   6       7.573   1.271  -3.555  1.00  0.81           H  
ATOM     80  HG  LEU A   6       5.415   0.822  -1.496  1.00  0.81           H  
ATOM     81 1HD1 LEU A   6       4.161   2.425  -2.692  1.00  0.81           H  
ATOM     82 2HD1 LEU A   6       5.635   3.102  -2.031  1.00  0.81           H  
ATOM     83 3HD1 LEU A   6       5.541   2.743  -3.755  1.00  0.81           H  
ATOM     84 1HD2 LEU A   6       4.125   0.237  -3.360  1.00  0.81           H  
ATOM     85 2HD2 LEU A   6       5.515   0.574  -4.318  1.00  0.81           H  
ATOM     86 3HD2 LEU A   6       5.595  -0.755  -3.224  1.00  0.81           H  
ATOM     87  N   LEU A   7      10.086   0.700  -1.335  1.00  0.79           N  
ATOM     88  CA  LEU A   7      11.539   0.675  -1.393  1.00  0.79           C  
ATOM     89  C   LEU A   7      12.090  -0.629  -0.872  1.00  0.79           C  
ATOM     90  O   LEU A   7      13.063  -1.144  -1.416  1.00  0.79           O  
ATOM     91  CB  LEU A   7      12.125   1.894  -0.694  1.00  0.79           C  
ATOM     92  CG  LEU A   7      11.911   3.149  -1.520  1.00  0.79           C  
ATOM     93  CD1 LEU A   7      12.238   4.383  -0.778  1.00  0.79           C  
ATOM     94  CD2 LEU A   7      12.819   3.041  -2.756  1.00  0.79           C  
ATOM     95  H   LEU A   7       9.624   1.365  -0.712  1.00  0.79           H  
ATOM     96  HA  LEU A   7      11.826   0.755  -2.437  1.00  0.79           H  
ATOM     97 1HB  LEU A   7      11.627   2.008   0.260  1.00  0.79           H  
ATOM     98 2HB  LEU A   7      13.190   1.754  -0.536  1.00  0.79           H  
ATOM     99  HG  LEU A   7      10.883   3.196  -1.804  1.00  0.79           H  
ATOM    100 1HD1 LEU A   7      12.078   5.251  -1.419  1.00  0.79           H  
ATOM    101 2HD1 LEU A   7      11.587   4.452   0.072  1.00  0.79           H  
ATOM    102 3HD1 LEU A   7      13.270   4.353  -0.461  1.00  0.79           H  
ATOM    103 1HD2 LEU A   7      12.684   3.917  -3.395  1.00  0.79           H  
ATOM    104 2HD2 LEU A   7      13.858   2.983  -2.436  1.00  0.79           H  
ATOM    105 3HD2 LEU A   7      12.572   2.146  -3.311  1.00  0.79           H  
ATOM    106  N   LYS A   8      11.466  -1.210   0.151  1.00  0.78           N  
ATOM    107  CA  LYS A   8      11.957  -2.490   0.614  1.00  0.78           C  
ATOM    108  C   LYS A   8      11.897  -3.476  -0.553  1.00  0.78           C  
ATOM    109  O   LYS A   8      12.882  -4.154  -0.843  1.00  0.78           O  
ATOM    110  CB  LYS A   8      11.158  -2.997   1.813  1.00  0.78           C  
ATOM    111  CG  LYS A   8      11.670  -4.296   2.411  1.00  0.78           C  
ATOM    112  CD  LYS A   8      10.855  -4.681   3.647  1.00  0.78           C  
ATOM    113  CE  LYS A   8      11.314  -6.005   4.242  1.00  0.78           C  
ATOM    114  NZ  LYS A   8      10.491  -6.396   5.425  1.00  0.78           N  
ATOM    115  H   LYS A   8      10.674  -0.769   0.620  1.00  0.78           H  
ATOM    116  HA  LYS A   8      12.996  -2.389   0.915  1.00  0.78           H  
ATOM    117 1HB  LYS A   8      11.133  -2.237   2.590  1.00  0.78           H  
ATOM    118 2HB  LYS A   8      10.125  -3.161   1.501  1.00  0.78           H  
ATOM    119 1HG  LYS A   8      11.593  -5.089   1.666  1.00  0.78           H  
ATOM    120 2HG  LYS A   8      12.714  -4.173   2.683  1.00  0.78           H  
ATOM    121 1HD  LYS A   8      10.958  -3.897   4.401  1.00  0.78           H  
ATOM    122 2HD  LYS A   8       9.802  -4.759   3.372  1.00  0.78           H  
ATOM    123 1HE  LYS A   8      11.237  -6.782   3.484  1.00  0.78           H  
ATOM    124 2HE  LYS A   8      12.353  -5.916   4.551  1.00  0.78           H  
ATOM    125 1HZ  LYS A   8      10.824  -7.277   5.791  1.00  0.78           H  
ATOM    126 2HZ  LYS A   8      10.565  -5.685   6.138  1.00  0.78           H  
ATOM    127 3HZ  LYS A   8       9.525  -6.493   5.145  1.00  0.78           H  
ATOM    128  N   LYS A   9      10.774  -3.511  -1.288  1.00  0.77           N  
ATOM    129  CA  LYS A   9      10.687  -4.414  -2.436  1.00  0.77           C  
ATOM    130  C   LYS A   9      11.669  -4.078  -3.580  1.00  0.77           C  
ATOM    131  O   LYS A   9      12.181  -4.987  -4.238  1.00  0.77           O  
ATOM    132  CB  LYS A   9       9.265  -4.463  -3.015  1.00  0.77           C  
ATOM    133  CG  LYS A   9       8.213  -5.180  -2.150  1.00  0.77           C  
ATOM    134  CD  LYS A   9       6.860  -5.265  -2.888  1.00  0.77           C  
ATOM    135  CE  LYS A   9       5.793  -5.995  -2.059  1.00  0.77           C  
ATOM    136  NZ  LYS A   9       4.544  -6.230  -2.849  1.00  0.77           N  
ATOM    137  H   LYS A   9       9.966  -2.939  -1.029  1.00  0.77           H  
ATOM    138  HA  LYS A   9      10.934  -5.415  -2.085  1.00  0.77           H  
ATOM    139 1HB  LYS A   9       8.914  -3.437  -3.165  1.00  0.77           H  
ATOM    140 2HB  LYS A   9       9.287  -4.943  -3.990  1.00  0.77           H  
ATOM    141 1HG  LYS A   9       8.559  -6.185  -1.912  1.00  0.77           H  
ATOM    142 2HG  LYS A   9       8.079  -4.629  -1.219  1.00  0.77           H  
ATOM    143 1HD  LYS A   9       6.509  -4.254  -3.105  1.00  0.77           H  
ATOM    144 2HD  LYS A   9       6.988  -5.792  -3.835  1.00  0.77           H  
ATOM    145 1HE  LYS A   9       6.186  -6.953  -1.725  1.00  0.77           H  
ATOM    146 2HE  LYS A   9       5.547  -5.388  -1.188  1.00  0.77           H  
ATOM    147 1HZ  LYS A   9       3.819  -6.718  -2.302  1.00  0.77           H  
ATOM    148 2HZ  LYS A   9       4.149  -5.364  -3.171  1.00  0.77           H  
ATOM    149 3HZ  LYS A   9       4.773  -6.808  -3.648  1.00  0.77           H  
ATOM    150  N   LEU A  10      11.937  -2.787  -3.822  1.00  0.76           N  
ATOM    151  CA  LEU A  10      12.819  -2.390  -4.929  1.00  0.76           C  
ATOM    152  C   LEU A  10      14.315  -2.536  -4.635  1.00  0.76           C  
ATOM    153  O   LEU A  10      15.085  -2.928  -5.516  1.00  0.76           O  
ATOM    154  CB  LEU A  10      12.584  -0.915  -5.291  1.00  0.76           C  
ATOM    155  CG  LEU A  10      11.199  -0.545  -5.857  1.00  0.76           C  
ATOM    156  CD1 LEU A  10      11.110   0.994  -6.022  1.00  0.76           C  
ATOM    157  CD2 LEU A  10      10.958  -1.262  -7.173  1.00  0.76           C  
ATOM    158  H   LEU A  10      11.474  -2.073  -3.261  1.00  0.76           H  
ATOM    159  HA  LEU A  10      12.577  -3.012  -5.789  1.00  0.76           H  
ATOM    160 1HB  LEU A  10      12.734  -0.328  -4.388  1.00  0.76           H  
ATOM    161 2HB  LEU A  10      13.338  -0.613  -6.017  1.00  0.76           H  
ATOM    162  HG  LEU A  10      10.450  -0.851  -5.163  1.00  0.76           H  
ATOM    163 1HD1 LEU A  10      10.133   1.268  -6.403  1.00  0.76           H  
ATOM    164 2HD1 LEU A  10      11.259   1.463  -5.059  1.00  0.76           H  
ATOM    165 3HD1 LEU A  10      11.872   1.336  -6.709  1.00  0.76           H  
ATOM    166 1HD2 LEU A  10       9.976  -1.004  -7.562  1.00  0.76           H  
ATOM    167 2HD2 LEU A  10      11.695  -0.970  -7.873  1.00  0.76           H  
ATOM    168 3HD2 LEU A  10      11.013  -2.339  -7.016  1.00  0.76           H  
ATOM    169  N   GLU A  11      14.722  -2.208  -3.409  1.00  0.73           N  
ATOM    170  CA  GLU A  11      16.128  -2.223  -3.011  1.00  0.73           C  
ATOM    171  C   GLU A  11      16.517  -3.486  -2.233  1.00  0.73           C  
ATOM    172  O   GLU A  11      17.628  -3.995  -2.392  1.00  0.73           O  
ATOM    173  CB  GLU A  11      16.432  -0.994  -2.143  1.00  0.73           C  
ATOM    174  CG  GLU A  11      16.221   0.374  -2.809  1.00  0.73           C  
ATOM    175  CD  GLU A  11      17.241   0.693  -3.861  1.00  0.73           C  
ATOM    176  OE1 GLU A  11      18.413   0.663  -3.557  1.00  0.73           O  
ATOM    177  OE2 GLU A  11      16.854   0.947  -4.974  1.00  0.73           O  
ATOM    178  H   GLU A  11      14.033  -1.903  -2.731  1.00  0.73           H  
ATOM    179  HA  GLU A  11      16.739  -2.179  -3.911  1.00  0.73           H  
ATOM    180 1HB  GLU A  11      15.802  -1.027  -1.290  1.00  0.73           H  
ATOM    181 2HB  GLU A  11      17.459  -1.044  -1.786  1.00  0.73           H  
ATOM    182 1HG  GLU A  11      15.226   0.394  -3.258  1.00  0.73           H  
ATOM    183 2HG  GLU A  11      16.251   1.142  -2.035  1.00  0.73           H  
ATOM    184  N   GLY A  12      15.621  -3.968  -1.366  1.00  0.70           N  
ATOM    185  CA  GLY A  12      15.873  -5.105  -0.491  1.00  0.70           C  
ATOM    186  C   GLY A  12      16.416  -4.647   0.858  1.00  0.70           C  
ATOM    187  O   GLY A  12      17.219  -3.715   0.924  1.00  0.70           O  
ATOM    188  H   GLY A  12      14.697  -3.554  -1.296  1.00  0.70           H  
ATOM    189 1HA  GLY A  12      14.943  -5.656  -0.346  1.00  0.70           H  
ATOM    190 2HA  GLY A  12      16.581  -5.784  -0.964  1.00  0.70           H  
ATOM    191  N   LEU A  13      16.013  -5.326   1.931  1.00  0.67           N  
ATOM    192  CA  LEU A  13      16.482  -4.972   3.269  1.00  0.67           C  
ATOM    193  C   LEU A  13      17.715  -5.771   3.663  1.00  0.67           C  
ATOM    194  O   LEU A  13      17.672  -7.001   3.754  1.00  0.67           O  
ATOM    195  CB  LEU A  13      15.377  -5.193   4.311  1.00  0.67           C  
ATOM    196  CG  LEU A  13      15.789  -4.942   5.792  1.00  0.67           C  
ATOM    197  CD1 LEU A  13      16.129  -3.516   5.970  1.00  0.67           C  
ATOM    198  CD2 LEU A  13      14.659  -5.327   6.727  1.00  0.67           C  
ATOM    199  H   LEU A  13      15.367  -6.093   1.819  1.00  0.67           H  
ATOM    200  HA  LEU A  13      16.745  -3.917   3.272  1.00  0.67           H  
ATOM    201 1HB  LEU A  13      14.559  -4.519   4.089  1.00  0.67           H  
ATOM    202 2HB  LEU A  13      15.018  -6.218   4.230  1.00  0.67           H  
ATOM    203  HG  LEU A  13      16.678  -5.534   6.023  1.00  0.67           H  
ATOM    204 1HD1 LEU A  13      16.438  -3.351   6.994  1.00  0.67           H  
ATOM    205 2HD1 LEU A  13      16.928  -3.278   5.298  1.00  0.67           H  
ATOM    206 3HD1 LEU A  13      15.261  -2.909   5.748  1.00  0.67           H  
ATOM    207 1HD2 LEU A  13      14.963  -5.142   7.757  1.00  0.67           H  
ATOM    208 2HD2 LEU A  13      13.779  -4.726   6.499  1.00  0.67           H  
ATOM    209 3HD2 LEU A  13      14.424  -6.384   6.603  1.00  0.67           H  
ATOM    210  N   HIS A  14      18.798  -5.055   3.925  1.00  0.64           N  
ATOM    211  CA  HIS A  14      20.069  -5.644   4.289  1.00  0.64           C  
ATOM    212  C   HIS A  14      20.473  -5.270   5.713  1.00  0.64           C  
ATOM    213  O   HIS A  14      20.634  -4.100   6.071  1.00  0.64           O  
ATOM    214  CB  HIS A  14      21.126  -5.188   3.296  1.00  0.64           C  
ATOM    215  CG  HIS A  14      20.875  -5.651   1.881  1.00  0.64           C  
ATOM    216  ND1 HIS A  14      19.923  -5.070   1.040  1.00  0.64           N  
ATOM    217  CD2 HIS A  14      21.472  -6.624   1.155  1.00  0.64           C  
ATOM    218  CE1 HIS A  14      19.956  -5.680  -0.129  1.00  0.64           C  
ATOM    219  NE2 HIS A  14      20.887  -6.625  -0.086  1.00  0.64           N  
ATOM    220  H   HIS A  14      18.745  -4.048   3.792  1.00  0.64           H  
ATOM    221  HA  HIS A  14      19.997  -6.729   4.238  1.00  0.64           H  
ATOM    222 1HB  HIS A  14      21.157  -4.098   3.295  1.00  0.64           H  
ATOM    223 2HB  HIS A  14      22.109  -5.544   3.612  1.00  0.64           H  
ATOM    224  HD1 HIS A  14      19.259  -4.305   1.228  1.00  0.64           H  
ATOM    225  HD2 HIS A  14      22.271  -7.329   1.383  1.00  0.64           H  
ATOM    226  HE1 HIS A  14      19.283  -5.367  -0.928  1.00  0.64           H  
ATOM    227  N   LEU A  15      20.709  -6.281   6.531  1.00  0.61           N  
ATOM    228  CA  LEU A  15      21.025  -6.032   7.931  1.00  0.61           C  
ATOM    229  C   LEU A  15      22.531  -6.044   8.182  1.00  0.61           C  
ATOM    230  O   LEU A  15      23.000  -6.083   9.319  1.00  0.61           O  
ATOM    231  CB  LEU A  15      20.309  -7.060   8.793  1.00  0.61           C  
ATOM    232  CG  LEU A  15      18.778  -7.045   8.621  1.00  0.61           C  
ATOM    233  CD1 LEU A  15      18.155  -8.077   9.526  1.00  0.61           C  
ATOM    234  CD2 LEU A  15      18.267  -5.662   8.880  1.00  0.61           C  
ATOM    235  H   LEU A  15      20.607  -7.231   6.199  1.00  0.61           H  
ATOM    236  HA  LEU A  15      20.642  -5.051   8.199  1.00  0.61           H  
ATOM    237 1HB  LEU A  15      20.675  -8.052   8.541  1.00  0.61           H  
ATOM    238 2HB  LEU A  15      20.534  -6.858   9.839  1.00  0.61           H  
ATOM    239  HG  LEU A  15      18.527  -7.321   7.596  1.00  0.61           H  
ATOM    240 1HD1 LEU A  15      17.074  -8.081   9.384  1.00  0.61           H  
ATOM    241 2HD1 LEU A  15      18.553  -9.061   9.284  1.00  0.61           H  
ATOM    242 3HD1 LEU A  15      18.387  -7.834  10.562  1.00  0.61           H  
ATOM    243 1HD2 LEU A  15      17.198  -5.631   8.740  1.00  0.61           H  
ATOM    244 2HD2 LEU A  15      18.513  -5.360   9.898  1.00  0.61           H  
ATOM    245 3HD2 LEU A  15      18.739  -4.997   8.176  1.00  0.61           H  
ATOM    246  N   LYS A  16      23.283  -6.036   7.097  1.00  0.61           N  
ATOM    247  CA  LYS A  16      24.732  -6.046   7.139  1.00  0.61           C  
ATOM    248  C   LYS A  16      25.277  -5.237   5.983  1.00  0.61           C  
ATOM    249  O   LYS A  16      24.701  -5.238   4.892  1.00  0.61           O  
ATOM    250  CB  LYS A  16      25.277  -7.471   7.115  1.00  0.61           C  
ATOM    251  CG  LYS A  16      26.797  -7.560   7.268  1.00  0.61           C  
ATOM    252  CD  LYS A  16      27.270  -8.993   7.415  1.00  0.61           C  
ATOM    253  CE  LYS A  16      28.779  -9.043   7.598  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      29.279 -10.439   7.731  1.00  0.61           N  
ATOM    255  H   LYS A  16      22.821  -6.002   6.203  1.00  0.61           H  
ATOM    256  HA  LYS A  16      25.058  -5.567   8.059  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      24.826  -8.045   7.923  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      25.007  -7.947   6.174  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      27.274  -7.140   6.378  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      27.115  -6.980   8.134  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      26.787  -9.448   8.281  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      27.000  -9.560   6.524  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      29.257  -8.574   6.737  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      29.047  -8.483   8.498  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      30.283 -10.429   7.851  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      28.849 -10.877   8.534  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      29.046 -10.961   6.899  1.00  0.61           H  
ATOM    268  N   ILE A  17      26.389  -4.556   6.220  1.00  0.63           N  
ATOM    269  CA  ILE A  17      27.001  -3.752   5.176  1.00  0.63           C  
ATOM    270  C   ILE A  17      27.364  -4.608   3.956  1.00  0.63           C  
ATOM    271  O   ILE A  17      28.031  -5.640   4.079  1.00  0.63           O  
ATOM    272  CB  ILE A  17      28.240  -3.028   5.734  1.00  0.63           C  
ATOM    273  CG1 ILE A  17      27.875  -2.026   6.801  1.00  0.63           C  
ATOM    274  CG2 ILE A  17      28.927  -2.358   4.676  1.00  0.63           C  
ATOM    275  CD1 ILE A  17      29.077  -1.413   7.481  1.00  0.63           C  
ATOM    276  H   ILE A  17      26.793  -4.576   7.158  1.00  0.63           H  
ATOM    277  HA  ILE A  17      26.298  -3.007   4.843  1.00  0.63           H  
ATOM    278  HB  ILE A  17      28.909  -3.758   6.189  1.00  0.63           H  
ATOM    279 1HG1 ILE A  17      27.316  -1.245   6.361  1.00  0.63           H  
ATOM    280 2HG1 ILE A  17      27.259  -2.518   7.551  1.00  0.63           H  
ATOM    281 1HG2 ILE A  17      29.821  -1.867   5.052  1.00  0.63           H  
ATOM    282 2HG2 ILE A  17      29.184  -3.121   4.012  1.00  0.63           H  
ATOM    283 3HG2 ILE A  17      28.265  -1.626   4.206  1.00  0.63           H  
ATOM    284 1HD1 ILE A  17      28.752  -0.702   8.235  1.00  0.63           H  
ATOM    285 2HD1 ILE A  17      29.673  -2.189   7.939  1.00  0.63           H  
ATOM    286 3HD1 ILE A  17      29.680  -0.900   6.745  1.00  0.63           H  
ATOM    287  N   TYR A  18      26.924  -4.154   2.771  1.00  0.69           N  
ATOM    288  CA  TYR A  18      27.120  -4.889   1.517  1.00  0.69           C  
ATOM    289  C   TYR A  18      27.460  -3.923   0.380  1.00  0.69           C  
ATOM    290  O   TYR A  18      27.231  -2.719   0.496  1.00  0.69           O  
ATOM    291  CB  TYR A  18      25.819  -5.630   1.155  1.00  0.69           C  
ATOM    292  CG  TYR A  18      24.692  -4.684   0.678  1.00  0.69           C  
ATOM    293  CD1 TYR A  18      24.506  -4.498  -0.676  1.00  0.69           C  
ATOM    294  CD2 TYR A  18      23.902  -3.988   1.565  1.00  0.69           C  
ATOM    295  CE1 TYR A  18      23.547  -3.634  -1.154  1.00  0.69           C  
ATOM    296  CE2 TYR A  18      22.929  -3.106   1.085  1.00  0.69           C  
ATOM    297  CZ  TYR A  18      22.757  -2.934  -0.271  1.00  0.69           C  
ATOM    298  OH  TYR A  18      21.811  -2.048  -0.753  1.00  0.69           O  
ATOM    299  H   TYR A  18      26.378  -3.293   2.771  1.00  0.69           H  
ATOM    300  HA  TYR A  18      27.939  -5.596   1.636  1.00  0.69           H  
ATOM    301 1HB  TYR A  18      26.015  -6.354   0.366  1.00  0.69           H  
ATOM    302 2HB  TYR A  18      25.457  -6.177   2.028  1.00  0.69           H  
ATOM    303  HD1 TYR A  18      25.129  -5.045  -1.371  1.00  0.69           H  
ATOM    304  HD2 TYR A  18      24.044  -4.115   2.640  1.00  0.69           H  
ATOM    305  HE1 TYR A  18      23.422  -3.503  -2.226  1.00  0.69           H  
ATOM    306  HE2 TYR A  18      22.308  -2.546   1.784  1.00  0.69           H  
ATOM    307  HH  TYR A  18      21.701  -2.177  -1.700  1.00  0.69           H  
ATOM    308  N   LYS A  19      28.013  -4.427  -0.728  1.00  0.76           N  
ATOM    309  CA  LYS A  19      28.278  -3.522  -1.852  1.00  0.76           C  
ATOM    310  C   LYS A  19      27.106  -3.444  -2.826  1.00  0.76           C  
ATOM    311  O   LYS A  19      26.542  -4.471  -3.211  1.00  0.76           O  
ATOM    312  CB  LYS A  19      29.511  -3.929  -2.642  1.00  0.76           C  
ATOM    313  CG  LYS A  19      30.832  -3.819  -1.931  1.00  0.76           C  
ATOM    314  CD  LYS A  19      31.971  -4.155  -2.890  1.00  0.76           C  
ATOM    315  CE  LYS A  19      33.327  -4.096  -2.217  1.00  0.76           C  
ATOM    316  NZ  LYS A  19      34.432  -4.431  -3.165  1.00  0.76           N  
ATOM    317  H   LYS A  19      28.220  -5.412  -0.802  1.00  0.76           H  
ATOM    318  HA  LYS A  19      28.453  -2.532  -1.451  1.00  0.76           H  
ATOM    319 1HB  LYS A  19      29.400  -4.960  -2.971  1.00  0.76           H  
ATOM    320 2HB  LYS A  19      29.563  -3.312  -3.536  1.00  0.76           H  
ATOM    321 1HG  LYS A  19      30.963  -2.803  -1.540  1.00  0.76           H  
ATOM    322 2HG  LYS A  19      30.849  -4.516  -1.113  1.00  0.76           H  
ATOM    323 1HD  LYS A  19      31.820  -5.154  -3.297  1.00  0.76           H  
ATOM    324 2HD  LYS A  19      31.961  -3.439  -3.713  1.00  0.76           H  
ATOM    325 1HE  LYS A  19      33.488  -3.093  -1.820  1.00  0.76           H  
ATOM    326 2HE  LYS A  19      33.346  -4.810  -1.400  1.00  0.76           H  
ATOM    327 1HZ  LYS A  19      35.318  -4.383  -2.679  1.00  0.76           H  
ATOM    328 2HZ  LYS A  19      34.296  -5.364  -3.529  1.00  0.76           H  
ATOM    329 3HZ  LYS A  19      34.431  -3.767  -3.926  1.00  0.76           H  
ATOM    330  N   ASP A  20      26.769  -2.230  -3.257  1.00  0.83           N  
ATOM    331  CA  ASP A  20      25.702  -2.049  -4.239  1.00  0.83           C  
ATOM    332  C   ASP A  20      26.255  -2.165  -5.660  1.00  0.83           C  
ATOM    333  O   ASP A  20      27.425  -2.495  -5.859  1.00  0.83           O  
ATOM    334  CB  ASP A  20      24.977  -0.702  -4.094  1.00  0.83           C  
ATOM    335  CG  ASP A  20      25.812   0.514  -4.490  1.00  0.83           C  
ATOM    336  OD1 ASP A  20      26.878   0.321  -5.059  1.00  0.83           O  
ATOM    337  OD2 ASP A  20      25.355   1.612  -4.309  1.00  0.83           O  
ATOM    338  H   ASP A  20      27.263  -1.426  -2.867  1.00  0.83           H  
ATOM    339  HA  ASP A  20      24.967  -2.841  -4.098  1.00  0.83           H  
ATOM    340 1HB  ASP A  20      24.059  -0.707  -4.673  1.00  0.83           H  
ATOM    341 2HB  ASP A  20      24.687  -0.584  -3.050  1.00  0.83           H  
ATOM    342  N   ALA A  21      25.421  -1.837  -6.648  1.00  0.88           N  
ATOM    343  CA  ALA A  21      25.761  -1.923  -8.070  1.00  0.88           C  
ATOM    344  C   ALA A  21      26.979  -1.073  -8.473  1.00  0.88           C  
ATOM    345  O   ALA A  21      27.628  -1.373  -9.477  1.00  0.88           O  
ATOM    346  CB  ALA A  21      24.568  -1.492  -8.901  1.00  0.88           C  
ATOM    347  H   ALA A  21      24.487  -1.547  -6.409  1.00  0.88           H  
ATOM    348  HA  ALA A  21      25.996  -2.964  -8.290  1.00  0.88           H  
ATOM    349 1HB  ALA A  21      24.808  -1.595  -9.959  1.00  0.88           H  
ATOM    350 2HB  ALA A  21      23.709  -2.115  -8.659  1.00  0.88           H  
ATOM    351 3HB  ALA A  21      24.339  -0.447  -8.681  1.00  0.88           H  
ATOM    352  N   ASP A  22      27.251   0.014  -7.739  1.00  0.88           N  
ATOM    353  CA  ASP A  22      28.361   0.909  -8.042  1.00  0.88           C  
ATOM    354  C   ASP A  22      29.580   0.590  -7.177  1.00  0.88           C  
ATOM    355  O   ASP A  22      30.596   1.287  -7.238  1.00  0.88           O  
ATOM    356  CB  ASP A  22      27.941   2.374  -7.855  1.00  0.88           C  
ATOM    357  CG  ASP A  22      26.904   2.844  -8.902  1.00  0.88           C  
ATOM    358  OD1 ASP A  22      27.057   2.485 -10.045  1.00  0.88           O  
ATOM    359  OD2 ASP A  22      25.982   3.548  -8.559  1.00  0.88           O  
ATOM    360  H   ASP A  22      26.732   0.194  -6.880  1.00  0.88           H  
ATOM    361  HA  ASP A  22      28.643   0.767  -9.085  1.00  0.88           H  
ATOM    362 1HB  ASP A  22      27.506   2.489  -6.853  1.00  0.88           H  
ATOM    363 2HB  ASP A  22      28.819   3.017  -7.903  1.00  0.88           H  
ATOM    364  N   GLY A  23      29.484  -0.481  -6.382  1.00  0.85           N  
ATOM    365  CA  GLY A  23      30.556  -0.898  -5.496  1.00  0.85           C  
ATOM    366  C   GLY A  23      30.592  -0.108  -4.190  1.00  0.85           C  
ATOM    367  O   GLY A  23      31.598  -0.136  -3.479  1.00  0.85           O  
ATOM    368  H   GLY A  23      28.627  -1.036  -6.367  1.00  0.85           H  
ATOM    369 1HA  GLY A  23      30.429  -1.957  -5.275  1.00  0.85           H  
ATOM    370 2HA  GLY A  23      31.508  -0.795  -6.011  1.00  0.85           H  
ATOM    371  N   TYR A  24      29.526   0.642  -3.893  1.00  0.80           N  
ATOM    372  CA  TYR A  24      29.504   1.476  -2.695  1.00  0.80           C  
ATOM    373  C   TYR A  24      28.988   0.697  -1.505  1.00  0.80           C  
ATOM    374  O   TYR A  24      28.184  -0.224  -1.660  1.00  0.80           O  
ATOM    375  CB  TYR A  24      28.644   2.696  -2.898  1.00  0.80           C  
ATOM    376  CG  TYR A  24      29.140   3.636  -3.953  1.00  0.80           C  
ATOM    377  CD1 TYR A  24      28.305   4.628  -4.424  1.00  0.80           C  
ATOM    378  CD2 TYR A  24      30.419   3.500  -4.470  1.00  0.80           C  
ATOM    379  CE1 TYR A  24      28.745   5.489  -5.406  1.00  0.80           C  
ATOM    380  CE2 TYR A  24      30.857   4.353  -5.451  1.00  0.80           C  
ATOM    381  CZ  TYR A  24      30.027   5.347  -5.920  1.00  0.80           C  
ATOM    382  OH  TYR A  24      30.469   6.201  -6.902  1.00  0.80           O  
ATOM    383  H   TYR A  24      28.694   0.621  -4.495  1.00  0.80           H  
ATOM    384  HA  TYR A  24      30.522   1.798  -2.466  1.00  0.80           H  
ATOM    385 1HB  TYR A  24      27.618   2.409  -3.127  1.00  0.80           H  
ATOM    386 2HB  TYR A  24      28.652   3.212  -1.986  1.00  0.80           H  
ATOM    387  HD1 TYR A  24      27.297   4.726  -4.017  1.00  0.80           H  
ATOM    388  HD2 TYR A  24      31.079   2.717  -4.101  1.00  0.80           H  
ATOM    389  HE1 TYR A  24      28.085   6.274  -5.778  1.00  0.80           H  
ATOM    390  HE2 TYR A  24      31.863   4.243  -5.856  1.00  0.80           H  
ATOM    391  HH  TYR A  24      31.372   5.969  -7.135  1.00  0.80           H  
ATOM    392  N   TRP A  25      29.436   1.041  -0.301  1.00  0.75           N  
ATOM    393  CA  TRP A  25      28.950   0.289   0.848  1.00  0.75           C  
ATOM    394  C   TRP A  25      27.622   0.832   1.365  1.00  0.75           C  
ATOM    395  O   TRP A  25      27.496   2.030   1.675  1.00  0.75           O  
ATOM    396  CB  TRP A  25      29.977   0.261   1.951  1.00  0.75           C  
ATOM    397  CG  TRP A  25      31.235  -0.576   1.636  1.00  0.75           C  
ATOM    398  CD1 TRP A  25      32.459  -0.109   1.320  1.00  0.75           C  
ATOM    399  CD2 TRP A  25      31.357  -2.014   1.596  1.00  0.75           C  
ATOM    400  NE1 TRP A  25      33.327  -1.158   1.111  1.00  0.75           N  
ATOM    401  CE2 TRP A  25      32.678  -2.308   1.296  1.00  0.75           C  
ATOM    402  CE3 TRP A  25      30.484  -3.035   1.786  1.00  0.75           C  
ATOM    403  CZ2 TRP A  25      33.137  -3.598   1.218  1.00  0.75           C  
ATOM    404  CZ3 TRP A  25      30.930  -4.340   1.720  1.00  0.75           C  
ATOM    405  CH2 TRP A  25      32.228  -4.615   1.450  1.00  0.75           C  
ATOM    406  H   TRP A  25      30.057   1.844  -0.182  1.00  0.75           H  
ATOM    407  HA  TRP A  25      28.789  -0.741   0.534  1.00  0.75           H  
ATOM    408 1HB  TRP A  25      30.294   1.277   2.154  1.00  0.75           H  
ATOM    409 2HB  TRP A  25      29.519  -0.123   2.849  1.00  0.75           H  
ATOM    410  HD1 TRP A  25      32.714   0.931   1.252  1.00  0.75           H  
ATOM    411  HE1 TRP A  25      34.315  -1.096   0.843  1.00  0.75           H  
ATOM    412  HE3 TRP A  25      29.450  -2.810   1.985  1.00  0.75           H  
ATOM    413  HZ2 TRP A  25      34.178  -3.828   0.990  1.00  0.75           H  
ATOM    414  HZ3 TRP A  25      30.216  -5.141   1.891  1.00  0.75           H  
ATOM    415  HH2 TRP A  25      32.556  -5.653   1.406  1.00  0.75           H  
ATOM    416  N   CYS A  26      26.642  -0.070   1.470  1.00  0.72           N  
ATOM    417  CA  CYS A  26      25.290   0.270   1.902  1.00  0.72           C  
ATOM    418  C   CYS A  26      24.709  -0.708   2.921  1.00  0.72           C  
ATOM    419  O   CYS A  26      25.186  -1.831   3.075  1.00  0.72           O  
ATOM    420  CB  CYS A  26      24.362   0.259   0.690  1.00  0.72           C  
ATOM    421  SG  CYS A  26      24.891   1.315  -0.678  1.00  0.72           S  
ATOM    422  H   CYS A  26      26.841  -1.031   1.187  1.00  0.72           H  
ATOM    423  HA  CYS A  26      25.302   1.265   2.347  1.00  0.72           H  
ATOM    424 1HB  CYS A  26      24.309  -0.742   0.311  1.00  0.72           H  
ATOM    425 2HB  CYS A  26      23.353   0.558   0.993  1.00  0.72           H  
ATOM    426  HG  CYS A  26      25.958   0.593  -1.036  1.00  0.72           H  
ATOM    427  N   ILE A  27      23.663  -0.265   3.611  1.00  0.71           N  
ATOM    428  CA  ILE A  27      22.829  -1.094   4.495  1.00  0.71           C  
ATOM    429  C   ILE A  27      21.340  -0.805   4.345  1.00  0.71           C  
ATOM    430  O   ILE A  27      20.930   0.077   3.586  1.00  0.71           O  
ATOM    431  CB  ILE A  27      23.194  -0.933   5.953  1.00  0.71           C  
ATOM    432  CG1 ILE A  27      23.030   0.469   6.301  1.00  0.71           C  
ATOM    433  CG2 ILE A  27      24.506  -1.426   6.270  1.00  0.71           C  
ATOM    434  CD1 ILE A  27      23.175   0.637   7.650  1.00  0.71           C  
ATOM    435  H   ILE A  27      23.404   0.717   3.486  1.00  0.71           H  
ATOM    436  HA  ILE A  27      22.989  -2.141   4.233  1.00  0.71           H  
ATOM    437  HB  ILE A  27      22.482  -1.490   6.556  1.00  0.71           H  
ATOM    438 1HG1 ILE A  27      23.780   1.062   5.781  1.00  0.71           H  
ATOM    439 2HG1 ILE A  27      22.049   0.817   6.013  1.00  0.71           H  
ATOM    440 1HG2 ILE A  27      24.708  -1.299   7.331  1.00  0.71           H  
ATOM    441 2HG2 ILE A  27      24.525  -2.468   6.022  1.00  0.71           H  
ATOM    442 3HG2 ILE A  27      25.231  -0.885   5.691  1.00  0.71           H  
ATOM    443 1HD1 ILE A  27      23.071   1.678   7.906  1.00  0.71           H  
ATOM    444 2HD1 ILE A  27      22.438   0.064   8.121  1.00  0.71           H  
ATOM    445 3HD1 ILE A  27      24.140   0.271   7.917  1.00  0.71           H  
ATOM    446  N   GLY A  28      20.527  -1.559   5.069  1.00  0.71           N  
ATOM    447  CA  GLY A  28      19.112  -1.286   5.171  1.00  0.71           C  
ATOM    448  C   GLY A  28      18.469  -1.357   3.824  1.00  0.71           C  
ATOM    449  O   GLY A  28      18.633  -2.351   3.127  1.00  0.71           O  
ATOM    450  H   GLY A  28      20.884  -2.348   5.596  1.00  0.71           H  
ATOM    451 1HA  GLY A  28      18.664  -2.011   5.841  1.00  0.71           H  
ATOM    452 2HA  GLY A  28      18.958  -0.300   5.607  1.00  0.71           H  
ATOM    453  N   ILE A  29      17.711  -0.332   3.469  1.00  0.72           N  
ATOM    454  CA  ILE A  29      17.045  -0.317   2.184  1.00  0.72           C  
ATOM    455  C   ILE A  29      17.590   0.819   1.321  1.00  0.72           C  
ATOM    456  O   ILE A  29      17.032   1.917   1.322  1.00  0.72           O  
ATOM    457  CB  ILE A  29      15.550  -0.084   2.432  1.00  0.72           C  
ATOM    458  CG1 ILE A  29      14.979  -1.123   3.354  1.00  0.72           C  
ATOM    459  CG2 ILE A  29      14.806  -0.069   1.165  1.00  0.72           C  
ATOM    460  CD1 ILE A  29      13.566  -0.808   3.775  1.00  0.72           C  
ATOM    461  H   ILE A  29      17.611   0.454   4.094  1.00  0.72           H  
ATOM    462  HA  ILE A  29      17.206  -1.266   1.672  1.00  0.72           H  
ATOM    463  HB  ILE A  29      15.437   0.849   2.914  1.00  0.72           H  
ATOM    464 1HG1 ILE A  29      14.991  -2.092   2.847  1.00  0.72           H  
ATOM    465 2HG1 ILE A  29      15.591  -1.185   4.240  1.00  0.72           H  
ATOM    466 1HG2 ILE A  29      13.761   0.128   1.374  1.00  0.72           H  
ATOM    467 2HG2 ILE A  29      15.201   0.705   0.511  1.00  0.72           H  
ATOM    468 3HG2 ILE A  29      14.910  -1.039   0.694  1.00  0.72           H  
ATOM    469 1HD1 ILE A  29      13.195  -1.589   4.438  1.00  0.72           H  
ATOM    470 2HD1 ILE A  29      13.545   0.152   4.300  1.00  0.72           H  
ATOM    471 3HD1 ILE A  29      12.932  -0.744   2.899  1.00  0.72           H  
ATOM    472  N   GLY A  30      18.671   0.553   0.583  1.00  0.72           N  
ATOM    473  CA  GLY A  30      19.322   1.567  -0.259  1.00  0.72           C  
ATOM    474  C   GLY A  30      20.111   2.620   0.552  1.00  0.72           C  
ATOM    475  O   GLY A  30      20.465   3.691   0.042  1.00  0.72           O  
ATOM    476  H   GLY A  30      19.064  -0.380   0.623  1.00  0.72           H  
ATOM    477 1HA  GLY A  30      19.995   1.066  -0.956  1.00  0.72           H  
ATOM    478 2HA  GLY A  30      18.566   2.063  -0.868  1.00  0.72           H  
ATOM    479  N   HIS A  31      20.370   2.349   1.832  1.00  0.71           N  
ATOM    480  CA  HIS A  31      21.002   3.345   2.685  1.00  0.71           C  
ATOM    481  C   HIS A  31      22.505   3.448   2.519  1.00  0.71           C  
ATOM    482  O   HIS A  31      23.280   2.792   3.225  1.00  0.71           O  
ATOM    483  CB  HIS A  31      20.659   3.138   4.159  1.00  0.71           C  
ATOM    484  CG  HIS A  31      21.012   4.311   5.024  1.00  0.71           C  
ATOM    485  ND1 HIS A  31      20.198   5.427   5.133  1.00  0.71           N  
ATOM    486  CD2 HIS A  31      22.078   4.544   5.818  1.00  0.71           C  
ATOM    487  CE1 HIS A  31      20.756   6.297   5.953  1.00  0.71           C  
ATOM    488  NE2 HIS A  31      21.898   5.787   6.388  1.00  0.71           N  
ATOM    489  H   HIS A  31      20.144   1.446   2.243  1.00  0.71           H  
ATOM    490  HA  HIS A  31      20.601   4.323   2.417  1.00  0.71           H  
ATOM    491 1HB  HIS A  31      19.595   2.921   4.268  1.00  0.71           H  
ATOM    492 2HB  HIS A  31      21.203   2.299   4.532  1.00  0.71           H  
ATOM    493  HD1 HIS A  31      19.325   5.577   4.668  1.00  0.71           H  
ATOM    494  HD2 HIS A  31      22.957   3.955   6.046  1.00  0.71           H  
ATOM    495  HE1 HIS A  31      20.260   7.243   6.172  1.00  0.71           H  
ATOM    496  N   LEU A  32      22.921   4.224   1.535  1.00  0.71           N  
ATOM    497  CA  LEU A  32      24.345   4.402   1.291  1.00  0.71           C  
ATOM    498  C   LEU A  32      25.067   4.969   2.498  1.00  0.71           C  
ATOM    499  O   LEU A  32      24.660   5.989   3.055  1.00  0.71           O  
ATOM    500  CB  LEU A  32      24.574   5.334   0.083  1.00  0.71           C  
ATOM    501  CG  LEU A  32      26.042   5.667  -0.223  1.00  0.71           C  
ATOM    502  CD1 LEU A  32      26.750   4.468  -0.618  1.00  0.71           C  
ATOM    503  CD2 LEU A  32      26.124   6.682  -1.339  1.00  0.71           C  
ATOM    504  H   LEU A  32      22.211   4.661   0.948  1.00  0.71           H  
ATOM    505  HA  LEU A  32      24.786   3.439   1.082  1.00  0.71           H  
ATOM    506 1HB  LEU A  32      24.151   4.857  -0.802  1.00  0.71           H  
ATOM    507 2HB  LEU A  32      24.044   6.270   0.258  1.00  0.71           H  
ATOM    508  HG  LEU A  32      26.516   6.066   0.674  1.00  0.71           H  
ATOM    509 1HD1 LEU A  32      27.770   4.751  -0.805  1.00  0.71           H  
ATOM    510 2HD1 LEU A  32      26.712   3.742   0.169  1.00  0.71           H  
ATOM    511 3HD1 LEU A  32      26.301   4.051  -1.517  1.00  0.71           H  
ATOM    512 1HD2 LEU A  32      27.172   6.910  -1.545  1.00  0.71           H  
ATOM    513 2HD2 LEU A  32      25.658   6.272  -2.237  1.00  0.71           H  
ATOM    514 3HD2 LEU A  32      25.605   7.592  -1.041  1.00  0.71           H  
ATOM    515  N   LEU A  33      26.151   4.299   2.888  1.00  0.71           N  
ATOM    516  CA  LEU A  33      26.991   4.735   3.988  1.00  0.71           C  
ATOM    517  C   LEU A  33      28.192   5.487   3.457  1.00  0.71           C  
ATOM    518  O   LEU A  33      28.534   6.562   3.953  1.00  0.71           O  
ATOM    519  CB  LEU A  33      27.475   3.533   4.790  1.00  0.71           C  
ATOM    520  CG  LEU A  33      26.422   2.725   5.507  1.00  0.71           C  
ATOM    521  CD1 LEU A  33      27.085   1.526   6.120  1.00  0.71           C  
ATOM    522  CD2 LEU A  33      25.786   3.591   6.592  1.00  0.71           C  
ATOM    523  H   LEU A  33      26.421   3.452   2.392  1.00  0.71           H  
ATOM    524  HA  LEU A  33      26.415   5.397   4.633  1.00  0.71           H  
ATOM    525 1HB  LEU A  33      28.001   2.860   4.116  1.00  0.71           H  
ATOM    526 2HB  LEU A  33      28.181   3.881   5.535  1.00  0.71           H  
ATOM    527  HG  LEU A  33      25.654   2.390   4.803  1.00  0.71           H  
ATOM    528 1HD1 LEU A  33      26.348   0.941   6.653  1.00  0.71           H  
ATOM    529 2HD1 LEU A  33      27.534   0.925   5.330  1.00  0.71           H  
ATOM    530 3HD1 LEU A  33      27.859   1.855   6.809  1.00  0.71           H  
ATOM    531 1HD2 LEU A  33      25.034   3.019   7.120  1.00  0.71           H  
ATOM    532 2HD2 LEU A  33      26.556   3.916   7.294  1.00  0.71           H  
ATOM    533 3HD2 LEU A  33      25.321   4.465   6.132  1.00  0.71           H  
ATOM    534  N   THR A  34      28.839   4.914   2.445  1.00  0.71           N  
ATOM    535  CA  THR A  34      29.997   5.577   1.864  1.00  0.71           C  
ATOM    536  C   THR A  34      30.332   5.121   0.457  1.00  0.71           C  
ATOM    537  O   THR A  34      30.199   3.943   0.103  1.00  0.71           O  
ATOM    538  CB  THR A  34      31.247   5.388   2.739  1.00  0.71           C  
ATOM    539  OG1 THR A  34      32.338   6.120   2.163  1.00  0.71           O  
ATOM    540  CG2 THR A  34      31.619   3.915   2.826  1.00  0.71           C  
ATOM    541  H   THR A  34      28.509   4.017   2.084  1.00  0.71           H  
ATOM    542  HA  THR A  34      29.780   6.645   1.815  1.00  0.71           H  
ATOM    543  HB  THR A  34      31.053   5.768   3.743  1.00  0.71           H  
ATOM    544  HG1 THR A  34      32.152   7.066   2.224  1.00  0.71           H  
ATOM    545 1HG2 THR A  34      32.508   3.799   3.448  1.00  0.71           H  
ATOM    546 2HG2 THR A  34      30.791   3.365   3.267  1.00  0.71           H  
ATOM    547 3HG2 THR A  34      31.825   3.524   1.826  1.00  0.71           H  
ATOM    548  N   ASP A  35      30.886   6.050  -0.323  1.00  0.72           N  
ATOM    549  CA  ASP A  35      31.375   5.710  -1.648  1.00  0.72           C  
ATOM    550  C   ASP A  35      32.817   5.193  -1.639  1.00  0.72           C  
ATOM    551  O   ASP A  35      33.372   4.854  -2.686  1.00  0.72           O  
ATOM    552  CB  ASP A  35      31.217   6.913  -2.591  1.00  0.72           C  
ATOM    553  CG  ASP A  35      32.002   8.178  -2.173  1.00  0.72           C  
ATOM    554  OD1 ASP A  35      32.662   8.156  -1.161  1.00  0.72           O  
ATOM    555  OD2 ASP A  35      31.913   9.158  -2.880  1.00  0.72           O  
ATOM    556  H   ASP A  35      30.966   6.998   0.011  1.00  0.72           H  
ATOM    557  HA  ASP A  35      30.749   4.913  -2.031  1.00  0.72           H  
ATOM    558 1HB  ASP A  35      31.554   6.627  -3.584  1.00  0.72           H  
ATOM    559 2HB  ASP A  35      30.160   7.167  -2.675  1.00  0.72           H  
ATOM    560  N   SER A  36      33.403   5.086  -0.446  1.00  0.72           N  
ATOM    561  CA  SER A  36      34.729   4.524  -0.292  1.00  0.72           C  
ATOM    562  C   SER A  36      34.654   3.045  -0.537  1.00  0.72           C  
ATOM    563  O   SER A  36      33.669   2.412  -0.186  1.00  0.72           O  
ATOM    564  CB  SER A  36      35.291   4.767   1.085  1.00  0.72           C  
ATOM    565  OG  SER A  36      36.541   4.111   1.239  1.00  0.72           O  
ATOM    566  H   SER A  36      32.918   5.420   0.382  1.00  0.72           H  
ATOM    567  HA  SER A  36      35.392   4.971  -1.033  1.00  0.72           H  
ATOM    568 1HB  SER A  36      35.417   5.837   1.234  1.00  0.72           H  
ATOM    569 2HB  SER A  36      34.590   4.411   1.840  1.00  0.72           H  
ATOM    570  HG  SER A  36      37.004   4.603   1.927  1.00  0.72           H  
ATOM    571  N   SER A  37      35.695   2.473  -1.109  1.00  0.72           N  
ATOM    572  CA  SER A  37      35.716   1.029  -1.277  1.00  0.72           C  
ATOM    573  C   SER A  37      36.136   0.292   0.006  1.00  0.72           C  
ATOM    574  O   SER A  37      36.021  -0.933   0.083  1.00  0.72           O  
ATOM    575  CB  SER A  37      36.628   0.652  -2.422  1.00  0.72           C  
ATOM    576  OG  SER A  37      37.965   0.954  -2.127  1.00  0.72           O  
ATOM    577  H   SER A  37      36.477   3.037  -1.408  1.00  0.72           H  
ATOM    578  HA  SER A  37      34.706   0.704  -1.533  1.00  0.72           H  
ATOM    579 1HB  SER A  37      36.529  -0.413  -2.625  1.00  0.72           H  
ATOM    580 2HB  SER A  37      36.320   1.188  -3.320  1.00  0.72           H  
ATOM    581  HG  SER A  37      38.180   0.455  -1.336  1.00  0.72           H  
ATOM    582  N   SER A  38      36.608   1.024   1.022  1.00  0.70           N  
ATOM    583  CA  SER A  38      37.095   0.378   2.242  1.00  0.70           C  
ATOM    584  C   SER A  38      35.990   0.012   3.231  1.00  0.70           C  
ATOM    585  O   SER A  38      35.306   0.883   3.779  1.00  0.70           O  
ATOM    586  CB  SER A  38      38.104   1.269   2.930  1.00  0.70           C  
ATOM    587  OG  SER A  38      38.498   0.731   4.166  1.00  0.70           O  
ATOM    588  H   SER A  38      36.636   2.042   0.949  1.00  0.70           H  
ATOM    589  HA  SER A  38      37.601  -0.543   1.951  1.00  0.70           H  
ATOM    590 1HB  SER A  38      38.975   1.389   2.288  1.00  0.70           H  
ATOM    591 2HB  SER A  38      37.672   2.257   3.081  1.00  0.70           H  
ATOM    592  HG  SER A  38      39.214   1.294   4.483  1.00  0.70           H  
ATOM    593  N   GLU A  39      35.857  -1.289   3.495  1.00  0.68           N  
ATOM    594  CA  GLU A  39      34.825  -1.782   4.399  1.00  0.68           C  
ATOM    595  C   GLU A  39      34.967  -1.161   5.779  1.00  0.68           C  
ATOM    596  O   GLU A  39      33.968  -0.862   6.427  1.00  0.68           O  
ATOM    597  CB  GLU A  39      34.879  -3.307   4.522  1.00  0.68           C  
ATOM    598  CG  GLU A  39      33.727  -3.912   5.319  1.00  0.68           C  
ATOM    599  CD  GLU A  39      33.753  -5.428   5.330  1.00  0.68           C  
ATOM    600  OE1 GLU A  39      34.653  -5.994   4.754  1.00  0.68           O  
ATOM    601  OE2 GLU A  39      32.869  -6.016   5.908  1.00  0.68           O  
ATOM    602  H   GLU A  39      36.462  -1.947   3.023  1.00  0.68           H  
ATOM    603  HA  GLU A  39      33.851  -1.501   3.996  1.00  0.68           H  
ATOM    604 1HB  GLU A  39      34.881  -3.754   3.533  1.00  0.68           H  
ATOM    605 2HB  GLU A  39      35.808  -3.596   5.013  1.00  0.68           H  
ATOM    606 1HG  GLU A  39      33.777  -3.546   6.348  1.00  0.68           H  
ATOM    607 2HG  GLU A  39      32.783  -3.571   4.886  1.00  0.68           H  
ATOM    608  N   GLU A  40      36.205  -0.963   6.240  1.00  0.65           N  
ATOM    609  CA  GLU A  40      36.391  -0.402   7.571  1.00  0.65           C  
ATOM    610  C   GLU A  40      35.799   1.001   7.642  1.00  0.65           C  
ATOM    611  O   GLU A  40      35.195   1.372   8.649  1.00  0.65           O  
ATOM    612  CB  GLU A  40      37.880  -0.368   7.950  1.00  0.65           C  
ATOM    613  CG  GLU A  40      38.498  -1.746   8.196  1.00  0.65           C  
ATOM    614  CD  GLU A  40      39.977  -1.696   8.521  1.00  0.65           C  
ATOM    615  OE1 GLU A  40      40.553  -0.636   8.446  1.00  0.65           O  
ATOM    616  OE2 GLU A  40      40.527  -2.724   8.846  1.00  0.65           O  
ATOM    617  H   GLU A  40      37.001  -1.206   5.667  1.00  0.65           H  
ATOM    618  HA  GLU A  40      35.863  -1.033   8.289  1.00  0.65           H  
ATOM    619 1HB  GLU A  40      38.445   0.116   7.152  1.00  0.65           H  
ATOM    620 2HB  GLU A  40      38.011   0.228   8.854  1.00  0.65           H  
ATOM    621 1HG  GLU A  40      37.971  -2.222   9.023  1.00  0.65           H  
ATOM    622 2HG  GLU A  40      38.346  -2.358   7.306  1.00  0.65           H  
ATOM    623  N   ALA A  41      35.961   1.791   6.574  1.00  0.62           N  
ATOM    624  CA  ALA A  41      35.398   3.136   6.570  1.00  0.62           C  
ATOM    625  C   ALA A  41      33.890   3.044   6.639  1.00  0.62           C  
ATOM    626  O   ALA A  41      33.230   3.844   7.306  1.00  0.62           O  
ATOM    627  CB  ALA A  41      35.812   3.907   5.337  1.00  0.62           C  
ATOM    628  H   ALA A  41      36.452   1.441   5.758  1.00  0.62           H  
ATOM    629  HA  ALA A  41      35.753   3.660   7.460  1.00  0.62           H  
ATOM    630 1HB  ALA A  41      35.381   4.906   5.371  1.00  0.62           H  
ATOM    631 2HB  ALA A  41      36.896   3.978   5.302  1.00  0.62           H  
ATOM    632 3HB  ALA A  41      35.452   3.387   4.447  1.00  0.62           H  
ATOM    633  N   ALA A  42      33.337   2.054   5.934  1.00  0.60           N  
ATOM    634  CA  ALA A  42      31.900   1.860   5.945  1.00  0.60           C  
ATOM    635  C   ALA A  42      31.422   1.543   7.353  1.00  0.60           C  
ATOM    636  O   ALA A  42      30.406   2.082   7.798  1.00  0.60           O  
ATOM    637  CB  ALA A  42      31.514   0.760   4.992  1.00  0.60           C  
ATOM    638  H   ALA A  42      33.937   1.440   5.376  1.00  0.60           H  
ATOM    639  HA  ALA A  42      31.431   2.790   5.628  1.00  0.60           H  
ATOM    640 1HB  ALA A  42      30.433   0.654   4.989  1.00  0.60           H  
ATOM    641 2HB  ALA A  42      31.866   1.027   4.006  1.00  0.60           H  
ATOM    642 3HB  ALA A  42      31.962  -0.174   5.291  1.00  0.60           H  
ATOM    643  N   GLU A  43      32.190   0.723   8.084  1.00  0.59           N  
ATOM    644  CA  GLU A  43      31.810   0.420   9.455  1.00  0.59           C  
ATOM    645  C   GLU A  43      31.851   1.680  10.308  1.00  0.59           C  
ATOM    646  O   GLU A  43      30.928   1.910  11.088  1.00  0.59           O  
ATOM    647  CB  GLU A  43      32.704  -0.661  10.081  1.00  0.59           C  
ATOM    648  CG  GLU A  43      32.505  -2.075   9.529  1.00  0.59           C  
ATOM    649  CD  GLU A  43      33.403  -3.110  10.199  1.00  0.59           C  
ATOM    650  OE1 GLU A  43      34.254  -2.731  10.969  1.00  0.59           O  
ATOM    651  OE2 GLU A  43      33.223  -4.276   9.949  1.00  0.59           O  
ATOM    652  H   GLU A  43      33.014   0.293   7.662  1.00  0.59           H  
ATOM    653  HA  GLU A  43      30.787   0.049   9.457  1.00  0.59           H  
ATOM    654 1HB  GLU A  43      33.749  -0.393   9.932  1.00  0.59           H  
ATOM    655 2HB  GLU A  43      32.526  -0.695  11.157  1.00  0.59           H  
ATOM    656 1HG  GLU A  43      31.472  -2.362   9.678  1.00  0.59           H  
ATOM    657 2HG  GLU A  43      32.700  -2.066   8.455  1.00  0.59           H  
ATOM    658  N   GLU A  44      32.867   2.537  10.114  1.00  0.59           N  
ATOM    659  CA  GLU A  44      32.924   3.768  10.904  1.00  0.59           C  
ATOM    660  C   GLU A  44      31.724   4.655  10.580  1.00  0.59           C  
ATOM    661  O   GLU A  44      31.115   5.258  11.469  1.00  0.59           O  
ATOM    662  CB  GLU A  44      34.226   4.553  10.653  1.00  0.59           C  
ATOM    663  CG  GLU A  44      35.500   3.910  11.210  1.00  0.59           C  
ATOM    664  CD  GLU A  44      36.759   4.736  10.948  1.00  0.59           C  
ATOM    665  OE1 GLU A  44      36.677   5.722  10.249  1.00  0.59           O  
ATOM    666  OE2 GLU A  44      37.796   4.380  11.464  1.00  0.59           O  
ATOM    667  H   GLU A  44      33.612   2.299   9.456  1.00  0.59           H  
ATOM    668  HA  GLU A  44      32.879   3.501  11.962  1.00  0.59           H  
ATOM    669 1HB  GLU A  44      34.365   4.678   9.579  1.00  0.59           H  
ATOM    670 2HB  GLU A  44      34.135   5.548  11.087  1.00  0.59           H  
ATOM    671 1HG  GLU A  44      35.383   3.772  12.284  1.00  0.59           H  
ATOM    672 2HG  GLU A  44      35.616   2.925  10.757  1.00  0.59           H  
ATOM    673  N   ALA A  45      31.355   4.719   9.297  1.00  0.59           N  
ATOM    674  CA  ALA A  45      30.211   5.518   8.886  1.00  0.59           C  
ATOM    675  C   ALA A  45      28.946   4.999   9.551  1.00  0.59           C  
ATOM    676  O   ALA A  45      28.087   5.780   9.974  1.00  0.59           O  
ATOM    677  CB  ALA A  45      30.067   5.490   7.381  1.00  0.59           C  
ATOM    678  H   ALA A  45      31.903   4.221   8.594  1.00  0.59           H  
ATOM    679  HA  ALA A  45      30.374   6.544   9.216  1.00  0.59           H  
ATOM    680 1HB  ALA A  45      29.219   6.102   7.074  1.00  0.59           H  
ATOM    681 2HB  ALA A  45      30.978   5.874   6.920  1.00  0.59           H  
ATOM    682 3HB  ALA A  45      29.909   4.469   7.059  1.00  0.59           H  
ATOM    683  N   LEU A  46      28.847   3.678   9.677  1.00  0.59           N  
ATOM    684  CA  LEU A  46      27.695   3.086  10.313  1.00  0.59           C  
ATOM    685  C   LEU A  46      27.692   3.390  11.799  1.00  0.59           C  
ATOM    686  O   LEU A  46      26.641   3.697  12.368  1.00  0.59           O  
ATOM    687  CB  LEU A  46      27.629   1.584  10.083  1.00  0.59           C  
ATOM    688  CG  LEU A  46      26.390   0.974  10.642  1.00  0.59           C  
ATOM    689  CD1 LEU A  46      25.266   1.696  10.043  1.00  0.59           C  
ATOM    690  CD2 LEU A  46      26.334  -0.520  10.297  1.00  0.59           C  
ATOM    691  H   LEU A  46      29.573   3.076   9.285  1.00  0.59           H  
ATOM    692  HA  LEU A  46      26.807   3.527   9.870  1.00  0.59           H  
ATOM    693 1HB  LEU A  46      27.673   1.382   9.029  1.00  0.59           H  
ATOM    694 2HB  LEU A  46      28.489   1.113  10.566  1.00  0.59           H  
ATOM    695  HG  LEU A  46      26.347   1.109  11.699  1.00  0.59           H  
ATOM    696 1HD1 LEU A  46      24.332   1.296  10.398  1.00  0.59           H  
ATOM    697 2HD1 LEU A  46      25.330   2.739  10.305  1.00  0.59           H  
ATOM    698 3HD1 LEU A  46      25.349   1.599   8.994  1.00  0.59           H  
ATOM    699 1HD2 LEU A  46      25.421  -0.950  10.688  1.00  0.59           H  
ATOM    700 2HD2 LEU A  46      26.363  -0.650   9.217  1.00  0.59           H  
ATOM    701 3HD2 LEU A  46      27.190  -1.023  10.748  1.00  0.59           H  
ATOM    702  N   ASP A  47      28.864   3.321  12.441  1.00  0.60           N  
ATOM    703  CA  ASP A  47      28.919   3.590  13.868  1.00  0.60           C  
ATOM    704  C   ASP A  47      28.347   4.984  14.123  1.00  0.60           C  
ATOM    705  O   ASP A  47      27.520   5.176  15.029  1.00  0.60           O  
ATOM    706  CB  ASP A  47      30.371   3.601  14.402  1.00  0.60           C  
ATOM    707  CG  ASP A  47      31.170   2.253  14.440  1.00  0.60           C  
ATOM    708  OD1 ASP A  47      30.617   1.177  14.292  1.00  0.60           O  
ATOM    709  OD2 ASP A  47      32.362   2.345  14.652  1.00  0.60           O  
ATOM    710  H   ASP A  47      29.705   3.052  11.933  1.00  0.60           H  
ATOM    711  HA  ASP A  47      28.313   2.864  14.392  1.00  0.60           H  
ATOM    712 1HB  ASP A  47      30.951   4.310  13.813  1.00  0.60           H  
ATOM    713 2HB  ASP A  47      30.348   3.991  15.418  1.00  0.60           H  
ATOM    714  N   GLU A  48      28.760   5.960  13.292  1.00  0.62           N  
ATOM    715  CA  GLU A  48      28.279   7.327  13.457  1.00  0.62           C  
ATOM    716  C   GLU A  48      26.787   7.456  13.166  1.00  0.62           C  
ATOM    717  O   GLU A  48      26.067   8.144  13.891  1.00  0.62           O  
ATOM    718  CB  GLU A  48      29.069   8.307  12.575  1.00  0.62           C  
ATOM    719  CG  GLU A  48      30.527   8.546  13.019  1.00  0.62           C  
ATOM    720  CD  GLU A  48      31.267   9.595  12.180  1.00  0.62           C  
ATOM    721  OE1 GLU A  48      30.716  10.069  11.211  1.00  0.62           O  
ATOM    722  OE2 GLU A  48      32.380   9.924  12.530  1.00  0.62           O  
ATOM    723  H   GLU A  48      29.441   5.738  12.561  1.00  0.62           H  
ATOM    724  HA  GLU A  48      28.440   7.614  14.495  1.00  0.62           H  
ATOM    725 1HB  GLU A  48      29.095   7.923  11.552  1.00  0.62           H  
ATOM    726 2HB  GLU A  48      28.558   9.269  12.552  1.00  0.62           H  
ATOM    727 1HG  GLU A  48      30.530   8.861  14.061  1.00  0.62           H  
ATOM    728 2HG  GLU A  48      31.062   7.597  12.955  1.00  0.62           H  
ATOM    729  N   ALA A  49      26.304   6.755  12.136  1.00  0.63           N  
ATOM    730  CA  ALA A  49      24.893   6.794  11.764  1.00  0.63           C  
ATOM    731  C   ALA A  49      23.995   6.298  12.891  1.00  0.63           C  
ATOM    732  O   ALA A  49      22.886   6.808  13.097  1.00  0.63           O  
ATOM    733  CB  ALA A  49      24.663   5.944  10.533  1.00  0.63           C  
ATOM    734  H   ALA A  49      26.945   6.209  11.559  1.00  0.63           H  
ATOM    735  HA  ALA A  49      24.633   7.829  11.547  1.00  0.63           H  
ATOM    736 1HB  ALA A  49      23.626   5.994  10.238  1.00  0.63           H  
ATOM    737 2HB  ALA A  49      25.291   6.302   9.717  1.00  0.63           H  
ATOM    738 3HB  ALA A  49      24.921   4.925  10.766  1.00  0.63           H  
ATOM    739  N   LEU A  50      24.484   5.290  13.617  1.00  0.65           N  
ATOM    740  CA  LEU A  50      23.734   4.682  14.702  1.00  0.65           C  
ATOM    741  C   LEU A  50      24.040   5.263  16.083  1.00  0.65           C  
ATOM    742  O   LEU A  50      23.214   5.156  16.993  1.00  0.65           O  
ATOM    743  CB  LEU A  50      23.978   3.177  14.699  1.00  0.65           C  
ATOM    744  CG  LEU A  50      23.531   2.483  13.427  1.00  0.65           C  
ATOM    745  CD1 LEU A  50      23.850   1.010  13.523  1.00  0.65           C  
ATOM    746  CD2 LEU A  50      22.061   2.737  13.237  1.00  0.65           C  
ATOM    747  H   LEU A  50      25.397   4.903  13.371  1.00  0.65           H  
ATOM    748  HA  LEU A  50      22.677   4.847  14.504  1.00  0.65           H  
ATOM    749 1HB  LEU A  50      25.052   3.000  14.817  1.00  0.65           H  
ATOM    750 2HB  LEU A  50      23.448   2.726  15.536  1.00  0.65           H  
ATOM    751  HG  LEU A  50      24.082   2.885  12.577  1.00  0.65           H  
ATOM    752 1HD1 LEU A  50      23.550   0.504  12.619  1.00  0.65           H  
ATOM    753 2HD1 LEU A  50      24.903   0.890  13.664  1.00  0.65           H  
ATOM    754 3HD1 LEU A  50      23.320   0.578  14.369  1.00  0.65           H  
ATOM    755 1HD2 LEU A  50      21.720   2.253  12.342  1.00  0.65           H  
ATOM    756 2HD2 LEU A  50      21.521   2.339  14.093  1.00  0.65           H  
ATOM    757 3HD2 LEU A  50      21.879   3.808  13.160  1.00  0.65           H  
ATOM    758  N   GLY A  51      25.209   5.879  16.256  1.00  0.66           N  
ATOM    759  CA  GLY A  51      25.589   6.408  17.558  1.00  0.66           C  
ATOM    760  C   GLY A  51      26.140   5.329  18.489  1.00  0.66           C  
ATOM    761  O   GLY A  51      26.035   5.437  19.714  1.00  0.66           O  
ATOM    762  H   GLY A  51      25.872   5.948  15.489  1.00  0.66           H  
ATOM    763 1HA  GLY A  51      26.345   7.180  17.413  1.00  0.66           H  
ATOM    764 2HA  GLY A  51      24.729   6.888  18.021  1.00  0.66           H  
ATOM    765  N   ARG A  52      26.686   4.261  17.909  1.00  0.67           N  
ATOM    766  CA  ARG A  52      27.230   3.167  18.716  1.00  0.67           C  
ATOM    767  C   ARG A  52      28.304   2.418  17.968  1.00  0.67           C  
ATOM    768  O   ARG A  52      28.337   2.434  16.749  1.00  0.67           O  
ATOM    769  CB  ARG A  52      26.174   2.133  19.079  1.00  0.67           C  
ATOM    770  CG  ARG A  52      25.613   1.326  17.881  1.00  0.67           C  
ATOM    771  CD  ARG A  52      24.742   0.191  18.347  1.00  0.67           C  
ATOM    772  NE  ARG A  52      24.115  -0.570  17.250  1.00  0.67           N  
ATOM    773  CZ  ARG A  52      24.656  -1.632  16.586  1.00  0.67           C  
ATOM    774  NH1 ARG A  52      25.862  -2.097  16.868  1.00  0.67           N  
ATOM    775  NH2 ARG A  52      23.950  -2.219  15.622  1.00  0.67           N  
ATOM    776  H   ARG A  52      26.773   4.260  16.892  1.00  0.67           H  
ATOM    777  HA  ARG A  52      27.661   3.583  19.628  1.00  0.67           H  
ATOM    778 1HB  ARG A  52      26.595   1.417  19.783  1.00  0.67           H  
ATOM    779 2HB  ARG A  52      25.334   2.625  19.571  1.00  0.67           H  
ATOM    780 1HG  ARG A  52      25.019   1.982  17.252  1.00  0.67           H  
ATOM    781 2HG  ARG A  52      26.440   0.914  17.302  1.00  0.67           H  
ATOM    782 1HD  ARG A  52      25.353  -0.500  18.929  1.00  0.67           H  
ATOM    783 2HD  ARG A  52      23.948   0.590  18.975  1.00  0.67           H  
ATOM    784  HE  ARG A  52      23.169  -0.279  16.960  1.00  0.67           H  
ATOM    785 1HH1 ARG A  52      26.474  -1.658  17.571  1.00  0.67           H  
ATOM    786 2HH1 ARG A  52      26.205  -2.897  16.363  1.00  0.67           H  
ATOM    787 1HH2 ARG A  52      23.001  -1.881  15.409  1.00  0.67           H  
ATOM    788 2HH2 ARG A  52      24.350  -2.990  15.069  1.00  0.67           H  
ATOM    789  N   GLU A  53      29.152   1.704  18.685  1.00  0.67           N  
ATOM    790  CA  GLU A  53      30.100   0.824  18.015  1.00  0.67           C  
ATOM    791  C   GLU A  53      29.337  -0.317  17.342  1.00  0.67           C  
ATOM    792  O   GLU A  53      28.459  -0.925  17.980  1.00  0.67           O  
ATOM    793  CB  GLU A  53      31.118   0.284  19.022  1.00  0.67           C  
ATOM    794  CG  GLU A  53      32.243  -0.564  18.426  1.00  0.67           C  
ATOM    795  CD  GLU A  53      33.266  -1.001  19.461  1.00  0.67           C  
ATOM    796  OE1 GLU A  53      33.076  -0.706  20.617  1.00  0.67           O  
ATOM    797  OE2 GLU A  53      34.237  -1.621  19.091  1.00  0.67           O  
ATOM    798  H   GLU A  53      29.124   1.744  19.695  1.00  0.67           H  
ATOM    799  HA  GLU A  53      30.626   1.386  17.240  1.00  0.67           H  
ATOM    800 1HB  GLU A  53      31.578   1.119  19.550  1.00  0.67           H  
ATOM    801 2HB  GLU A  53      30.602  -0.326  19.763  1.00  0.67           H  
ATOM    802 1HG  GLU A  53      31.810  -1.451  17.961  1.00  0.67           H  
ATOM    803 2HG  GLU A  53      32.739   0.013  17.644  1.00  0.67           H  
ATOM    804  N   THR A  54      29.687  -0.641  16.096  1.00  0.67           N  
ATOM    805  CA  THR A  54      29.067  -1.756  15.401  1.00  0.67           C  
ATOM    806  C   THR A  54      30.127  -2.734  14.917  1.00  0.67           C  
ATOM    807  O   THR A  54      31.327  -2.509  15.044  1.00  0.67           O  
ATOM    808  CB  THR A  54      28.321  -1.311  14.127  1.00  0.67           C  
ATOM    809  OG1 THR A  54      29.289  -0.995  13.114  1.00  0.67           O  
ATOM    810  CG2 THR A  54      27.511  -0.085  14.404  1.00  0.67           C  
ATOM    811  H   THR A  54      30.360  -0.058  15.582  1.00  0.67           H  
ATOM    812  HA  THR A  54      28.402  -2.282  16.076  1.00  0.67           H  
ATOM    813  HB  THR A  54      27.665  -2.109  13.773  1.00  0.67           H  
ATOM    814  HG1 THR A  54      29.817  -0.195  13.425  1.00  0.67           H  
ATOM    815 1HG2 THR A  54      27.036   0.212  13.512  1.00  0.67           H  
ATOM    816 2HG2 THR A  54      26.777  -0.272  15.156  1.00  0.67           H  
ATOM    817 3HG2 THR A  54      28.172   0.694  14.742  1.00  0.67           H  
ATOM    818  N   ASN A  55      29.660  -3.814  14.327  1.00  0.66           N  
ATOM    819  CA  ASN A  55      30.489  -4.800  13.658  1.00  0.66           C  
ATOM    820  C   ASN A  55      30.047  -4.899  12.205  1.00  0.66           C  
ATOM    821  O   ASN A  55      30.103  -5.967  11.594  1.00  0.66           O  
ATOM    822  CB  ASN A  55      30.414  -6.130  14.376  1.00  0.66           C  
ATOM    823  CG  ASN A  55      29.023  -6.656  14.431  1.00  0.66           C  
ATOM    824  OD1 ASN A  55      28.084  -5.863  14.310  1.00  0.66           O  
ATOM    825  ND2 ASN A  55      28.860  -7.946  14.613  1.00  0.66           N  
ATOM    826  H   ASN A  55      28.661  -3.945  14.313  1.00  0.66           H  
ATOM    827  HA  ASN A  55      31.526  -4.458  13.657  1.00  0.66           H  
ATOM    828 1HB  ASN A  55      31.045  -6.856  13.862  1.00  0.66           H  
ATOM    829 2HB  ASN A  55      30.795  -6.021  15.391  1.00  0.66           H  
ATOM    830 1HD2 ASN A  55      27.938  -8.332  14.658  1.00  0.66           H  
ATOM    831 2HD2 ASN A  55      29.657  -8.543  14.707  1.00  0.66           H  
ATOM    832  N   GLY A  56      29.497  -3.793  11.686  1.00  0.66           N  
ATOM    833  CA  GLY A  56      28.978  -3.773  10.324  1.00  0.66           C  
ATOM    834  C   GLY A  56      27.568  -4.363  10.235  1.00  0.66           C  
ATOM    835  O   GLY A  56      27.004  -4.507   9.145  1.00  0.66           O  
ATOM    836  H   GLY A  56      29.492  -2.916  12.222  1.00  0.66           H  
ATOM    837 1HA  GLY A  56      28.953  -2.741   9.989  1.00  0.66           H  
ATOM    838 2HA  GLY A  56      29.655  -4.314   9.664  1.00  0.66           H  
ATOM    839  N   VAL A  57      27.005  -4.714  11.389  1.00  0.67           N  
ATOM    840  CA  VAL A  57      25.681  -5.318  11.474  1.00  0.67           C  
ATOM    841  C   VAL A  57      24.735  -4.390  12.223  1.00  0.67           C  
ATOM    842  O   VAL A  57      25.077  -3.833  13.279  1.00  0.67           O  
ATOM    843  CB  VAL A  57      25.736  -6.700  12.142  1.00  0.67           C  
ATOM    844  CG1 VAL A  57      24.337  -7.300  12.243  1.00  0.67           C  
ATOM    845  CG2 VAL A  57      26.669  -7.599  11.336  1.00  0.67           C  
ATOM    846  H   VAL A  57      27.532  -4.579  12.236  1.00  0.67           H  
ATOM    847  HA  VAL A  57      25.292  -5.456  10.467  1.00  0.67           H  
ATOM    848  HB  VAL A  57      26.101  -6.598  13.143  1.00  0.67           H  
ATOM    849 1HG1 VAL A  57      24.396  -8.272  12.726  1.00  0.67           H  
ATOM    850 2HG1 VAL A  57      23.693  -6.648  12.830  1.00  0.67           H  
ATOM    851 3HG1 VAL A  57      23.920  -7.417  11.244  1.00  0.67           H  
ATOM    852 1HG2 VAL A  57      26.725  -8.577  11.805  1.00  0.67           H  
ATOM    853 2HG2 VAL A  57      26.279  -7.700  10.328  1.00  0.67           H  
ATOM    854 3HG2 VAL A  57      27.666  -7.157  11.303  1.00  0.67           H  
ATOM    855  N   ILE A  58      23.566  -4.227  11.630  1.00  0.68           N  
ATOM    856  CA  ILE A  58      22.505  -3.330  12.052  1.00  0.68           C  
ATOM    857  C   ILE A  58      21.181  -4.079  12.243  1.00  0.68           C  
ATOM    858  O   ILE A  58      20.860  -4.995  11.494  1.00  0.68           O  
ATOM    859  CB  ILE A  58      22.352  -2.240  10.987  1.00  0.68           C  
ATOM    860  CG1 ILE A  58      21.331  -1.260  11.421  1.00  0.68           C  
ATOM    861  CG2 ILE A  58      22.084  -2.865   9.678  1.00  0.68           C  
ATOM    862  CD1 ILE A  58      21.271  -0.038  10.616  1.00  0.68           C  
ATOM    863  H   ILE A  58      23.397  -4.789  10.793  1.00  0.68           H  
ATOM    864  HA  ILE A  58      22.781  -2.873  13.001  1.00  0.68           H  
ATOM    865  HB  ILE A  58      23.272  -1.682  10.913  1.00  0.68           H  
ATOM    866 1HG1 ILE A  58      20.359  -1.721  11.400  1.00  0.68           H  
ATOM    867 2HG1 ILE A  58      21.565  -0.979  12.442  1.00  0.68           H  
ATOM    868 1HG2 ILE A  58      21.985  -2.110   8.913  1.00  0.68           H  
ATOM    869 2HG2 ILE A  58      22.906  -3.524   9.429  1.00  0.68           H  
ATOM    870 3HG2 ILE A  58      21.176  -3.435   9.755  1.00  0.68           H  
ATOM    871 1HD1 ILE A  58      20.523   0.628  11.004  1.00  0.68           H  
ATOM    872 2HD1 ILE A  58      22.225   0.456  10.629  1.00  0.68           H  
ATOM    873 3HD1 ILE A  58      21.005  -0.308   9.618  1.00  0.68           H  
ATOM    874  N   THR A  59      20.412  -3.730  13.266  1.00  0.69           N  
ATOM    875  CA  THR A  59      19.146  -4.424  13.472  1.00  0.69           C  
ATOM    876  C   THR A  59      18.067  -3.924  12.524  1.00  0.69           C  
ATOM    877  O   THR A  59      18.209  -2.864  11.914  1.00  0.69           O  
ATOM    878  CB  THR A  59      18.674  -4.236  14.917  1.00  0.69           C  
ATOM    879  OG1 THR A  59      18.464  -2.826  15.154  1.00  0.69           O  
ATOM    880  CG2 THR A  59      19.726  -4.755  15.887  1.00  0.69           C  
ATOM    881  H   THR A  59      20.677  -2.962  13.896  1.00  0.69           H  
ATOM    882  HA  THR A  59      19.298  -5.489  13.284  1.00  0.69           H  
ATOM    883  HB  THR A  59      17.738  -4.768  15.069  1.00  0.69           H  
ATOM    884  HG1 THR A  59      19.354  -2.377  15.171  1.00  0.69           H  
ATOM    885 1HG2 THR A  59      19.385  -4.605  16.911  1.00  0.69           H  
ATOM    886 2HG2 THR A  59      19.892  -5.817  15.710  1.00  0.69           H  
ATOM    887 3HG2 THR A  59      20.659  -4.208  15.731  1.00  0.69           H  
ATOM    888  N   GLU A  60      16.951  -4.651  12.432  1.00  0.71           N  
ATOM    889  CA  GLU A  60      15.864  -4.194  11.569  1.00  0.71           C  
ATOM    890  C   GLU A  60      15.329  -2.849  12.041  1.00  0.71           C  
ATOM    891  O   GLU A  60      15.048  -1.968  11.230  1.00  0.71           O  
ATOM    892  CB  GLU A  60      14.724  -5.210  11.546  1.00  0.71           C  
ATOM    893  CG  GLU A  60      15.045  -6.512  10.840  1.00  0.71           C  
ATOM    894  CD  GLU A  60      13.917  -7.508  10.883  1.00  0.71           C  
ATOM    895  OE1 GLU A  60      12.944  -7.244  11.546  1.00  0.71           O  
ATOM    896  OE2 GLU A  60      14.028  -8.533  10.251  1.00  0.71           O  
ATOM    897  H   GLU A  60      16.865  -5.519  12.942  1.00  0.71           H  
ATOM    898  HA  GLU A  60      16.250  -4.072  10.556  1.00  0.71           H  
ATOM    899 1HB  GLU A  60      14.428  -5.446  12.568  1.00  0.71           H  
ATOM    900 2HB  GLU A  60      13.859  -4.768  11.051  1.00  0.71           H  
ATOM    901 1HG  GLU A  60      15.271  -6.301   9.807  1.00  0.71           H  
ATOM    902 2HG  GLU A  60      15.929  -6.946  11.300  1.00  0.71           H  
ATOM    903  N   GLU A  61      15.229  -2.669  13.361  1.00  0.73           N  
ATOM    904  CA  GLU A  61      14.748  -1.405  13.901  1.00  0.73           C  
ATOM    905  C   GLU A  61      15.657  -0.270  13.484  1.00  0.73           C  
ATOM    906  O   GLU A  61      15.198   0.770  13.002  1.00  0.73           O  
ATOM    907  CB  GLU A  61      14.673  -1.435  15.426  1.00  0.73           C  
ATOM    908  CG  GLU A  61      14.210  -0.106  16.020  1.00  0.73           C  
ATOM    909  CD  GLU A  61      14.113  -0.094  17.524  1.00  0.73           C  
ATOM    910  OE1 GLU A  61      14.219  -1.134  18.131  1.00  0.73           O  
ATOM    911  OE2 GLU A  61      13.970   0.987  18.068  1.00  0.73           O  
ATOM    912  H   GLU A  61      15.484  -3.421  13.984  1.00  0.73           H  
ATOM    913  HA  GLU A  61      13.752  -1.212  13.500  1.00  0.73           H  
ATOM    914 1HB  GLU A  61      13.985  -2.217  15.747  1.00  0.73           H  
ATOM    915 2HB  GLU A  61      15.659  -1.669  15.836  1.00  0.73           H  
ATOM    916 1HG  GLU A  61      14.916   0.667  15.712  1.00  0.73           H  
ATOM    917 2HG  GLU A  61      13.239   0.146  15.598  1.00  0.73           H  
ATOM    918  N   GLU A  62      16.959  -0.473  13.647  1.00  0.74           N  
ATOM    919  CA  GLU A  62      17.896   0.568  13.276  1.00  0.74           C  
ATOM    920  C   GLU A  62      17.848   0.858  11.781  1.00  0.74           C  
ATOM    921  O   GLU A  62      17.926   2.022  11.374  1.00  0.74           O  
ATOM    922  CB  GLU A  62      19.279   0.166  13.729  1.00  0.74           C  
ATOM    923  CG  GLU A  62      19.485   0.234  15.213  1.00  0.74           C  
ATOM    924  CD  GLU A  62      20.758  -0.387  15.615  1.00  0.74           C  
ATOM    925  OE1 GLU A  62      21.032  -1.487  15.153  1.00  0.74           O  
ATOM    926  OE2 GLU A  62      21.484   0.212  16.373  1.00  0.74           O  
ATOM    927  H   GLU A  62      17.309  -1.349  14.046  1.00  0.74           H  
ATOM    928  HA  GLU A  62      17.621   1.476  13.806  1.00  0.74           H  
ATOM    929 1HB  GLU A  62      19.445  -0.860  13.440  1.00  0.74           H  
ATOM    930 2HB  GLU A  62      20.009   0.777  13.249  1.00  0.74           H  
ATOM    931 1HG  GLU A  62      19.488   1.279  15.519  1.00  0.74           H  
ATOM    932 2HG  GLU A  62      18.654  -0.262  15.714  1.00  0.74           H  
ATOM    933  N   CYS A  63      17.666  -0.179  10.957  1.00  0.76           N  
ATOM    934  CA  CYS A  63      17.581   0.033   9.522  1.00  0.76           C  
ATOM    935  C   CYS A  63      16.378   0.873   9.186  1.00  0.76           C  
ATOM    936  O   CYS A  63      16.461   1.778   8.352  1.00  0.76           O  
ATOM    937  CB  CYS A  63      17.427  -1.277   8.771  1.00  0.76           C  
ATOM    938  SG  CYS A  63      18.839  -2.257   8.788  1.00  0.76           S  
ATOM    939  H   CYS A  63      17.626  -1.127  11.333  1.00  0.76           H  
ATOM    940  HA  CYS A  63      18.483   0.542   9.187  1.00  0.76           H  
ATOM    941 1HB  CYS A  63      16.612  -1.853   9.205  1.00  0.76           H  
ATOM    942 2HB  CYS A  63      17.167  -1.071   7.737  1.00  0.76           H  
ATOM    943  HG  CYS A  63      18.767  -2.551  10.115  1.00  0.76           H  
ATOM    944  N   ASN A  64      15.261   0.596   9.860  1.00  0.78           N  
ATOM    945  CA  ASN A  64      14.031   1.320   9.621  1.00  0.78           C  
ATOM    946  C   ASN A  64      14.207   2.782  10.009  1.00  0.78           C  
ATOM    947  O   ASN A  64      13.705   3.677   9.327  1.00  0.78           O  
ATOM    948  CB  ASN A  64      12.904   0.676  10.397  1.00  0.78           C  
ATOM    949  CG  ASN A  64      12.528  -0.674   9.825  1.00  0.78           C  
ATOM    950  OD1 ASN A  64      12.809  -0.989   8.658  1.00  0.78           O  
ATOM    951  ND2 ASN A  64      11.903  -1.486  10.640  1.00  0.78           N  
ATOM    952  H   ASN A  64      15.259  -0.172  10.534  1.00  0.78           H  
ATOM    953  HA  ASN A  64      13.799   1.279   8.558  1.00  0.78           H  
ATOM    954 1HB  ASN A  64      13.202   0.548  11.435  1.00  0.78           H  
ATOM    955 2HB  ASN A  64      12.030   1.325  10.380  1.00  0.78           H  
ATOM    956 1HD2 ASN A  64      11.633  -2.395  10.327  1.00  0.78           H  
ATOM    957 2HD2 ASN A  64      11.702  -1.196  11.572  1.00  0.78           H  
ATOM    958  N   ARG A  65      14.958   3.035  11.087  1.00  0.79           N  
ATOM    959  CA  ARG A  65      15.213   4.404  11.510  1.00  0.79           C  
ATOM    960  C   ARG A  65      16.112   5.141  10.515  1.00  0.79           C  
ATOM    961  O   ARG A  65      15.840   6.295  10.163  1.00  0.79           O  
ATOM    962  CB  ARG A  65      15.846   4.416  12.895  1.00  0.79           C  
ATOM    963  CG  ARG A  65      14.882   4.026  14.036  1.00  0.79           C  
ATOM    964  CD  ARG A  65      15.548   4.017  15.375  1.00  0.79           C  
ATOM    965  NE  ARG A  65      14.631   3.607  16.453  1.00  0.79           N  
ATOM    966  CZ  ARG A  65      13.777   4.417  17.091  1.00  0.79           C  
ATOM    967  NH1 ARG A  65      13.688   5.698  16.788  1.00  0.79           N  
ATOM    968  NH2 ARG A  65      13.032   3.891  18.033  1.00  0.79           N  
ATOM    969  H   ARG A  65      15.323   2.255  11.637  1.00  0.79           H  
ATOM    970  HA  ARG A  65      14.259   4.927  11.568  1.00  0.79           H  
ATOM    971 1HB  ARG A  65      16.680   3.719  12.915  1.00  0.79           H  
ATOM    972 2HB  ARG A  65      16.242   5.407  13.108  1.00  0.79           H  
ATOM    973 1HG  ARG A  65      14.060   4.738  14.069  1.00  0.79           H  
ATOM    974 2HG  ARG A  65      14.487   3.029  13.848  1.00  0.79           H  
ATOM    975 1HD  ARG A  65      16.379   3.309  15.353  1.00  0.79           H  
ATOM    976 2HD  ARG A  65      15.923   5.011  15.604  1.00  0.79           H  
ATOM    977  HE  ARG A  65      14.622   2.623  16.769  1.00  0.79           H  
ATOM    978 1HH1 ARG A  65      14.271   6.087  16.061  1.00  0.79           H  
ATOM    979 2HH1 ARG A  65      13.038   6.290  17.284  1.00  0.79           H  
ATOM    980 1HH2 ARG A  65      13.147   2.884  18.231  1.00  0.79           H  
ATOM    981 2HH2 ARG A  65      12.374   4.454  18.546  1.00  0.79           H  
ATOM    982  N   LEU A  66      17.155   4.473  10.010  1.00  0.80           N  
ATOM    983  CA  LEU A  66      18.031   5.142   9.053  1.00  0.80           C  
ATOM    984  C   LEU A  66      17.285   5.418   7.757  1.00  0.80           C  
ATOM    985  O   LEU A  66      17.429   6.483   7.142  1.00  0.80           O  
ATOM    986  CB  LEU A  66      19.274   4.304   8.763  1.00  0.80           C  
ATOM    987  CG  LEU A  66      20.273   4.163   9.920  1.00  0.80           C  
ATOM    988  CD1 LEU A  66      21.409   3.283   9.476  1.00  0.80           C  
ATOM    989  CD2 LEU A  66      20.746   5.513  10.338  1.00  0.80           C  
ATOM    990  H   LEU A  66      17.356   3.522  10.323  1.00  0.80           H  
ATOM    991  HA  LEU A  66      18.345   6.091   9.477  1.00  0.80           H  
ATOM    992 1HB  LEU A  66      18.948   3.299   8.490  1.00  0.80           H  
ATOM    993 2HB  LEU A  66      19.788   4.722   7.937  1.00  0.80           H  
ATOM    994  HG  LEU A  66      19.784   3.678  10.765  1.00  0.80           H  
ATOM    995 1HD1 LEU A  66      22.126   3.157  10.279  1.00  0.80           H  
ATOM    996 2HD1 LEU A  66      21.010   2.322   9.181  1.00  0.80           H  
ATOM    997 3HD1 LEU A  66      21.904   3.745   8.630  1.00  0.80           H  
ATOM    998 1HD2 LEU A  66      21.447   5.414  11.167  1.00  0.80           H  
ATOM    999 2HD2 LEU A  66      21.236   6.005   9.497  1.00  0.80           H  
ATOM   1000 3HD2 LEU A  66      19.888   6.097  10.655  1.00  0.80           H  
ATOM   1001  N   PHE A  67      16.466   4.455   7.361  1.00  0.80           N  
ATOM   1002  CA  PHE A  67      15.642   4.566   6.185  1.00  0.80           C  
ATOM   1003  C   PHE A  67      14.670   5.720   6.333  1.00  0.80           C  
ATOM   1004  O   PHE A  67      14.576   6.574   5.456  1.00  0.80           O  
ATOM   1005  CB  PHE A  67      14.907   3.274   5.938  1.00  0.80           C  
ATOM   1006  CG  PHE A  67      14.036   3.335   4.829  1.00  0.80           C  
ATOM   1007  CD1 PHE A  67      14.515   3.252   3.544  1.00  0.80           C  
ATOM   1008  CD2 PHE A  67      12.718   3.476   5.047  1.00  0.80           C  
ATOM   1009  CE1 PHE A  67      13.664   3.294   2.497  1.00  0.80           C  
ATOM   1010  CE2 PHE A  67      11.878   3.533   4.027  1.00  0.80           C  
ATOM   1011  CZ  PHE A  67      12.333   3.433   2.747  1.00  0.80           C  
ATOM   1012  H   PHE A  67      16.410   3.593   7.901  1.00  0.80           H  
ATOM   1013  HA  PHE A  67      16.286   4.764   5.328  1.00  0.80           H  
ATOM   1014 1HB  PHE A  67      15.621   2.468   5.774  1.00  0.80           H  
ATOM   1015 2HB  PHE A  67      14.323   3.017   6.816  1.00  0.80           H  
ATOM   1016  HD1 PHE A  67      15.590   3.144   3.371  1.00  0.80           H  
ATOM   1017  HD2 PHE A  67      12.345   3.548   6.074  1.00  0.80           H  
ATOM   1018  HE1 PHE A  67      14.044   3.220   1.480  1.00  0.80           H  
ATOM   1019  HE2 PHE A  67      10.831   3.661   4.224  1.00  0.80           H  
ATOM   1020  HZ  PHE A  67      11.628   3.477   1.946  1.00  0.80           H  
ATOM   1021  N   ASP A  68      13.962   5.776   7.462  1.00  0.80           N  
ATOM   1022  CA  ASP A  68      13.013   6.847   7.692  1.00  0.80           C  
ATOM   1023  C   ASP A  68      13.688   8.198   7.561  1.00  0.80           C  
ATOM   1024  O   ASP A  68      13.117   9.113   6.963  1.00  0.80           O  
ATOM   1025  CB  ASP A  68      12.360   6.704   9.070  1.00  0.80           C  
ATOM   1026  CG  ASP A  68      11.313   7.773   9.369  1.00  0.80           C  
ATOM   1027  OD1 ASP A  68      10.319   7.877   8.666  1.00  0.80           O  
ATOM   1028  OD2 ASP A  68      11.474   8.514  10.324  1.00  0.80           O  
ATOM   1029  H   ASP A  68      14.061   5.051   8.168  1.00  0.80           H  
ATOM   1030  HA  ASP A  68      12.232   6.779   6.935  1.00  0.80           H  
ATOM   1031 1HB  ASP A  68      11.896   5.719   9.145  1.00  0.80           H  
ATOM   1032 2HB  ASP A  68      13.139   6.748   9.836  1.00  0.80           H  
ATOM   1033  N   ARG A  69      14.923   8.333   8.060  1.00  0.80           N  
ATOM   1034  CA  ARG A  69      15.594   9.609   7.897  1.00  0.80           C  
ATOM   1035  C   ARG A  69      15.755   9.904   6.402  1.00  0.80           C  
ATOM   1036  O   ARG A  69      15.423  10.995   5.942  1.00  0.80           O  
ATOM   1037  CB  ARG A  69      16.988   9.579   8.519  1.00  0.80           C  
ATOM   1038  CG  ARG A  69      17.068   9.522  10.041  1.00  0.80           C  
ATOM   1039  CD  ARG A  69      18.499   9.366  10.482  1.00  0.80           C  
ATOM   1040  NE  ARG A  69      18.635   9.207  11.926  1.00  0.80           N  
ATOM   1041  CZ  ARG A  69      19.760   8.763  12.546  1.00  0.80           C  
ATOM   1042  NH1 ARG A  69      20.830   8.459  11.841  1.00  0.80           N  
ATOM   1043  NH2 ARG A  69      19.784   8.623  13.859  1.00  0.80           N  
ATOM   1044  H   ARG A  69      15.363   7.568   8.574  1.00  0.80           H  
ATOM   1045  HA  ARG A  69      14.994  10.392   8.359  1.00  0.80           H  
ATOM   1046 1HB  ARG A  69      17.530   8.722   8.145  1.00  0.80           H  
ATOM   1047 2HB  ARG A  69      17.536  10.466   8.198  1.00  0.80           H  
ATOM   1048 1HG  ARG A  69      16.671  10.443  10.464  1.00  0.80           H  
ATOM   1049 2HG  ARG A  69      16.493   8.676  10.406  1.00  0.80           H  
ATOM   1050 1HD  ARG A  69      18.923   8.485  10.002  1.00  0.80           H  
ATOM   1051 2HD  ARG A  69      19.065  10.246  10.182  1.00  0.80           H  
ATOM   1052  HE  ARG A  69      17.834   9.426  12.502  1.00  0.80           H  
ATOM   1053 1HH1 ARG A  69      20.821   8.561  10.839  1.00  0.80           H  
ATOM   1054 2HH1 ARG A  69      21.671   8.085  12.314  1.00  0.80           H  
ATOM   1055 1HH2 ARG A  69      18.969   8.850  14.407  1.00  0.80           H  
ATOM   1056 2HH2 ARG A  69      20.625   8.287  14.316  1.00  0.80           H  
ATOM   1057  N   ALA A  70      16.179   8.895   5.625  1.00  0.79           N  
ATOM   1058  CA  ALA A  70      16.390   9.069   4.183  1.00  0.79           C  
ATOM   1059  C   ALA A  70      15.110   9.462   3.443  1.00  0.79           C  
ATOM   1060  O   ALA A  70      15.140  10.259   2.496  1.00  0.79           O  
ATOM   1061  CB  ALA A  70      16.948   7.789   3.584  1.00  0.79           C  
ATOM   1062  H   ALA A  70      16.405   7.996   6.057  1.00  0.79           H  
ATOM   1063  HA  ALA A  70      17.117   9.872   4.053  1.00  0.79           H  
ATOM   1064 1HB  ALA A  70      17.149   7.950   2.532  1.00  0.79           H  
ATOM   1065 2HB  ALA A  70      17.874   7.529   4.096  1.00  0.79           H  
ATOM   1066 3HB  ALA A  70      16.235   6.980   3.700  1.00  0.79           H  
ATOM   1067  N   ILE A  71      13.981   8.912   3.876  1.00  0.78           N  
ATOM   1068  CA  ILE A  71      12.718   9.196   3.215  1.00  0.78           C  
ATOM   1069  C   ILE A  71      12.222  10.568   3.585  1.00  0.78           C  
ATOM   1070  O   ILE A  71      11.758  11.315   2.721  1.00  0.78           O  
ATOM   1071  CB  ILE A  71      11.658   8.151   3.537  1.00  0.78           C  
ATOM   1072  CG1 ILE A  71      12.142   6.856   3.075  1.00  0.78           C  
ATOM   1073  CG2 ILE A  71      10.371   8.510   2.872  1.00  0.78           C  
ATOM   1074  CD1 ILE A  71      12.451   6.851   1.659  1.00  0.78           C  
ATOM   1075  H   ILE A  71      14.025   8.249   4.654  1.00  0.78           H  
ATOM   1076  HA  ILE A  71      12.885   9.181   2.140  1.00  0.78           H  
ATOM   1077  HB  ILE A  71      11.521   8.090   4.620  1.00  0.78           H  
ATOM   1078 1HG1 ILE A  71      13.042   6.606   3.613  1.00  0.78           H  
ATOM   1079 2HG1 ILE A  71      11.394   6.110   3.274  1.00  0.78           H  
ATOM   1080 1HG2 ILE A  71       9.615   7.762   3.100  1.00  0.78           H  
ATOM   1081 2HG2 ILE A  71      10.066   9.465   3.255  1.00  0.78           H  
ATOM   1082 3HG2 ILE A  71      10.506   8.572   1.799  1.00  0.78           H  
ATOM   1083 1HD1 ILE A  71      12.826   5.893   1.392  1.00  0.78           H  
ATOM   1084 2HD1 ILE A  71      11.559   7.067   1.100  1.00  0.78           H  
ATOM   1085 3HD1 ILE A  71      13.203   7.599   1.462  1.00  0.78           H  
ATOM   1086  N   LYS A  72      12.316  10.923   4.862  1.00  0.76           N  
ATOM   1087  CA  LYS A  72      11.884  12.247   5.245  1.00  0.76           C  
ATOM   1088  C   LYS A  72      12.748  13.288   4.548  1.00  0.76           C  
ATOM   1089  O   LYS A  72      12.221  14.288   4.062  1.00  0.76           O  
ATOM   1090  CB  LYS A  72      11.910  12.420   6.762  1.00  0.76           C  
ATOM   1091  CG  LYS A  72      10.776  11.677   7.500  1.00  0.76           C  
ATOM   1092  CD  LYS A  72      10.772  12.011   8.988  1.00  0.76           C  
ATOM   1093  CE  LYS A  72       9.478  11.540   9.695  1.00  0.76           C  
ATOM   1094  NZ  LYS A  72       9.412  10.063   9.894  1.00  0.76           N  
ATOM   1095  H   LYS A  72      12.689  10.280   5.562  1.00  0.76           H  
ATOM   1096  HA  LYS A  72      10.859  12.387   4.911  1.00  0.76           H  
ATOM   1097 1HB  LYS A  72      12.860  12.033   7.146  1.00  0.76           H  
ATOM   1098 2HB  LYS A  72      11.859  13.481   7.013  1.00  0.76           H  
ATOM   1099 1HG  LYS A  72       9.814  11.941   7.065  1.00  0.76           H  
ATOM   1100 2HG  LYS A  72      10.923  10.595   7.389  1.00  0.76           H  
ATOM   1101 1HD  LYS A  72      11.620  11.498   9.456  1.00  0.76           H  
ATOM   1102 2HD  LYS A  72      10.893  13.083   9.128  1.00  0.76           H  
ATOM   1103 1HE  LYS A  72       9.421  12.023  10.669  1.00  0.76           H  
ATOM   1104 2HE  LYS A  72       8.621  11.848   9.098  1.00  0.76           H  
ATOM   1105 1HZ  LYS A  72       8.570   9.811  10.362  1.00  0.76           H  
ATOM   1106 2HZ  LYS A  72       9.468   9.516   9.026  1.00  0.76           H  
ATOM   1107 3HZ  LYS A  72      10.202   9.742  10.449  1.00  0.76           H  
ATOM   1108  N   GLU A  73      14.060  13.038   4.421  1.00  0.74           N  
ATOM   1109  CA  GLU A  73      14.900  13.995   3.719  1.00  0.74           C  
ATOM   1110  C   GLU A  73      14.462  14.116   2.264  1.00  0.74           C  
ATOM   1111  O   GLU A  73      14.378  15.225   1.727  1.00  0.74           O  
ATOM   1112  CB  GLU A  73      16.382  13.591   3.791  1.00  0.74           C  
ATOM   1113  CG  GLU A  73      17.031  13.769   5.180  1.00  0.74           C  
ATOM   1114  CD  GLU A  73      18.461  13.261   5.249  1.00  0.74           C  
ATOM   1115  OE1 GLU A  73      18.927  12.695   4.287  1.00  0.74           O  
ATOM   1116  OE2 GLU A  73      19.084  13.443   6.272  1.00  0.74           O  
ATOM   1117  H   GLU A  73      14.475  12.204   4.838  1.00  0.74           H  
ATOM   1118  HA  GLU A  73      14.782  14.970   4.194  1.00  0.74           H  
ATOM   1119 1HB  GLU A  73      16.478  12.539   3.516  1.00  0.74           H  
ATOM   1120 2HB  GLU A  73      16.953  14.173   3.070  1.00  0.74           H  
ATOM   1121 1HG  GLU A  73      17.027  14.830   5.427  1.00  0.74           H  
ATOM   1122 2HG  GLU A  73      16.430  13.259   5.923  1.00  0.74           H  
ATOM   1123  N   ALA A  74      14.124  12.991   1.619  1.00  0.72           N  
ATOM   1124  CA  ALA A  74      13.655  13.065   0.243  1.00  0.72           C  
ATOM   1125  C   ALA A  74      12.355  13.878   0.165  1.00  0.72           C  
ATOM   1126  O   ALA A  74      12.214  14.731  -0.715  1.00  0.72           O  
ATOM   1127  CB  ALA A  74      13.470  11.663  -0.320  1.00  0.72           C  
ATOM   1128  H   ALA A  74      14.231  12.080   2.072  1.00  0.72           H  
ATOM   1129  HA  ALA A  74      14.407  13.584  -0.349  1.00  0.72           H  
ATOM   1130 1HB  ALA A  74      13.140  11.718  -1.355  1.00  0.72           H  
ATOM   1131 2HB  ALA A  74      14.419  11.128  -0.270  1.00  0.72           H  
ATOM   1132 3HB  ALA A  74      12.753  11.139   0.276  1.00  0.72           H  
ATOM   1133  N   TYR A  75      11.425  13.681   1.110  1.00  0.69           N  
ATOM   1134  CA  TYR A  75      10.182  14.456   1.064  1.00  0.69           C  
ATOM   1135  C   TYR A  75      10.409  15.943   1.288  1.00  0.69           C  
ATOM   1136  O   TYR A  75       9.825  16.781   0.590  1.00  0.69           O  
ATOM   1137  CB  TYR A  75       9.177  13.972   2.110  1.00  0.69           C  
ATOM   1138  CG  TYR A  75       8.369  12.738   1.745  1.00  0.69           C  
ATOM   1139  CD1 TYR A  75       8.416  11.618   2.540  1.00  0.69           C  
ATOM   1140  CD2 TYR A  75       7.548  12.754   0.625  1.00  0.69           C  
ATOM   1141  CE1 TYR A  75       7.644  10.511   2.227  1.00  0.69           C  
ATOM   1142  CE2 TYR A  75       6.780  11.643   0.314  1.00  0.69           C  
ATOM   1143  CZ  TYR A  75       6.829  10.530   1.116  1.00  0.69           C  
ATOM   1144  OH  TYR A  75       6.059   9.435   0.817  1.00  0.69           O  
ATOM   1145  H   TYR A  75      11.570  12.973   1.832  1.00  0.69           H  
ATOM   1146  HA  TYR A  75       9.743  14.334   0.076  1.00  0.69           H  
ATOM   1147 1HB  TYR A  75       9.717  13.753   3.032  1.00  0.69           H  
ATOM   1148 2HB  TYR A  75       8.479  14.778   2.332  1.00  0.69           H  
ATOM   1149  HD1 TYR A  75       9.054  11.609   3.422  1.00  0.69           H  
ATOM   1150  HD2 TYR A  75       7.504  13.642  -0.005  1.00  0.69           H  
ATOM   1151  HE1 TYR A  75       7.675   9.629   2.862  1.00  0.69           H  
ATOM   1152  HE2 TYR A  75       6.132  11.651  -0.561  1.00  0.69           H  
ATOM   1153  HH  TYR A  75       5.487   9.648   0.077  1.00  0.69           H  
ATOM   1154  N   GLU A  76      11.274  16.284   2.244  1.00  0.67           N  
ATOM   1155  CA  GLU A  76      11.538  17.686   2.521  1.00  0.67           C  
ATOM   1156  C   GLU A  76      12.212  18.337   1.332  1.00  0.67           C  
ATOM   1157  O   GLU A  76      11.898  19.474   0.976  1.00  0.67           O  
ATOM   1158  CB  GLU A  76      12.397  17.853   3.780  1.00  0.67           C  
ATOM   1159  CG  GLU A  76      11.671  17.515   5.097  1.00  0.67           C  
ATOM   1160  CD  GLU A  76      12.545  17.671   6.336  1.00  0.67           C  
ATOM   1161  OE1 GLU A  76      13.717  17.935   6.194  1.00  0.67           O  
ATOM   1162  OE2 GLU A  76      12.029  17.528   7.422  1.00  0.67           O  
ATOM   1163  H   GLU A  76      11.731  15.559   2.797  1.00  0.67           H  
ATOM   1164  HA  GLU A  76      10.586  18.189   2.689  1.00  0.67           H  
ATOM   1165 1HB  GLU A  76      13.268  17.198   3.704  1.00  0.67           H  
ATOM   1166 2HB  GLU A  76      12.760  18.878   3.841  1.00  0.67           H  
ATOM   1167 1HG  GLU A  76      10.805  18.169   5.194  1.00  0.67           H  
ATOM   1168 2HG  GLU A  76      11.309  16.491   5.042  1.00  0.67           H  
ATOM   1169  N   SER A  77      13.111  17.592   0.694  1.00  0.66           N  
ATOM   1170  CA  SER A  77      13.849  18.069  -0.453  1.00  0.66           C  
ATOM   1171  C   SER A  77      12.893  18.335  -1.629  1.00  0.66           C  
ATOM   1172  O   SER A  77      13.010  19.357  -2.317  1.00  0.66           O  
ATOM   1173  CB  SER A  77      14.909  17.054  -0.790  1.00  0.66           C  
ATOM   1174  OG  SER A  77      15.826  16.924   0.263  1.00  0.66           O  
ATOM   1175  H   SER A  77      13.330  16.660   1.048  1.00  0.66           H  
ATOM   1176  HA  SER A  77      14.337  19.004  -0.185  1.00  0.66           H  
ATOM   1177 1HB  SER A  77      14.463  16.093  -1.025  1.00  0.66           H  
ATOM   1178 2HB  SER A  77      15.434  17.390  -1.617  1.00  0.66           H  
ATOM   1179  HG  SER A  77      15.335  16.459   0.977  1.00  0.66           H  
ATOM   1180  N   ILE A  78      11.899  17.454  -1.821  1.00  0.65           N  
ATOM   1181  CA  ILE A  78      10.903  17.679  -2.865  1.00  0.65           C  
ATOM   1182  C   ILE A  78      10.124  18.944  -2.590  1.00  0.65           C  
ATOM   1183  O   ILE A  78       9.902  19.749  -3.491  1.00  0.65           O  
ATOM   1184  CB  ILE A  78       9.889  16.524  -2.987  1.00  0.65           C  
ATOM   1185  CG1 ILE A  78      10.544  15.312  -3.525  1.00  0.65           C  
ATOM   1186  CG2 ILE A  78       8.729  16.932  -3.869  1.00  0.65           C  
ATOM   1187  CD1 ILE A  78       9.702  14.078  -3.429  1.00  0.65           C  
ATOM   1188  H   ILE A  78      11.857  16.607  -1.253  1.00  0.65           H  
ATOM   1189  HA  ILE A  78      11.413  17.794  -3.817  1.00  0.65           H  
ATOM   1190  HB  ILE A  78       9.513  16.275  -1.992  1.00  0.65           H  
ATOM   1191 1HG1 ILE A  78      10.776  15.497  -4.563  1.00  0.65           H  
ATOM   1192 2HG1 ILE A  78      11.467  15.141  -2.993  1.00  0.65           H  
ATOM   1193 1HG2 ILE A  78       8.033  16.111  -3.929  1.00  0.65           H  
ATOM   1194 2HG2 ILE A  78       8.228  17.806  -3.453  1.00  0.65           H  
ATOM   1195 3HG2 ILE A  78       9.096  17.159  -4.845  1.00  0.65           H  
ATOM   1196 1HD1 ILE A  78      10.253  13.267  -3.848  1.00  0.65           H  
ATOM   1197 2HD1 ILE A  78       9.477  13.871  -2.385  1.00  0.65           H  
ATOM   1198 3HD1 ILE A  78       8.774  14.214  -3.982  1.00  0.65           H  
ATOM   1199  N   LEU A  79       9.699  19.123  -1.346  1.00  0.65           N  
ATOM   1200  CA  LEU A  79       8.948  20.311  -0.993  1.00  0.65           C  
ATOM   1201  C   LEU A  79       9.799  21.578  -1.123  1.00  0.65           C  
ATOM   1202  O   LEU A  79       9.305  22.628  -1.528  1.00  0.65           O  
ATOM   1203  CB  LEU A  79       8.402  20.146   0.422  1.00  0.65           C  
ATOM   1204  CG  LEU A  79       7.327  19.064   0.536  1.00  0.65           C  
ATOM   1205  CD1 LEU A  79       6.976  18.846   1.989  1.00  0.65           C  
ATOM   1206  CD2 LEU A  79       6.124  19.489  -0.280  1.00  0.65           C  
ATOM   1207  H   LEU A  79       9.892  18.414  -0.636  1.00  0.65           H  
ATOM   1208  HA  LEU A  79       8.108  20.395  -1.677  1.00  0.65           H  
ATOM   1209 1HB  LEU A  79       9.227  19.874   1.084  1.00  0.65           H  
ATOM   1210 2HB  LEU A  79       7.981  21.092   0.754  1.00  0.65           H  
ATOM   1211  HG  LEU A  79       7.710  18.121   0.141  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  79       6.217  18.068   2.066  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  79       7.873  18.535   2.530  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  79       6.595  19.771   2.416  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  79       5.360  18.734  -0.208  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  79       5.735  20.430   0.104  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  79       6.418  19.613  -1.322  1.00  0.65           H  
ATOM   1218  N   ALA A  80      11.080  21.493  -0.772  1.00  0.65           N  
ATOM   1219  CA  ALA A  80      11.966  22.640  -0.893  1.00  0.65           C  
ATOM   1220  C   ALA A  80      12.147  23.088  -2.351  1.00  0.65           C  
ATOM   1221  O   ALA A  80      12.213  24.290  -2.626  1.00  0.65           O  
ATOM   1222  CB  ALA A  80      13.320  22.313  -0.289  1.00  0.65           C  
ATOM   1223  H   ALA A  80      11.446  20.622  -0.397  1.00  0.65           H  
ATOM   1224  HA  ALA A  80      11.521  23.465  -0.340  1.00  0.65           H  
ATOM   1225 1HB  ALA A  80      13.968  23.185  -0.350  1.00  0.65           H  
ATOM   1226 2HB  ALA A  80      13.190  22.024   0.754  1.00  0.65           H  
ATOM   1227 3HB  ALA A  80      13.766  21.487  -0.839  1.00  0.65           H  
ATOM   1228  N   SER A  81      12.242  22.132  -3.288  1.00  0.65           N  
ATOM   1229  CA  SER A  81      12.459  22.495  -4.686  1.00  0.65           C  
ATOM   1230  C   SER A  81      11.229  23.072  -5.394  1.00  0.65           C  
ATOM   1231  O   SER A  81      10.235  22.364  -5.592  1.00  0.65           O  
ATOM   1232  CB  SER A  81      12.916  21.309  -5.500  1.00  0.65           C  
ATOM   1233  OG  SER A  81      12.979  21.649  -6.895  1.00  0.65           O  
ATOM   1234  H   SER A  81      12.206  21.149  -3.008  1.00  0.65           H  
ATOM   1235  HA  SER A  81      13.272  23.204  -4.669  1.00  0.65           H  
ATOM   1236 1HB  SER A  81      13.896  21.003  -5.153  1.00  0.65           H  
ATOM   1237 2HB  SER A  81      12.234  20.465  -5.346  1.00  0.65           H  
ATOM   1238  HG  SER A  81      13.475  20.931  -7.311  1.00  0.65           H  
ATOM   1239  N   PRO A  82      11.331  24.266  -6.007  1.00  0.65           N  
ATOM   1240  CA  PRO A  82      10.258  24.948  -6.696  1.00  0.65           C  
ATOM   1241  C   PRO A  82       9.860  24.225  -7.976  1.00  0.65           C  
ATOM   1242  O   PRO A  82       8.833  24.548  -8.573  1.00  0.65           O  
ATOM   1243  CB  PRO A  82      10.860  26.327  -6.993  1.00  0.65           C  
ATOM   1244  CG  PRO A  82      12.346  26.090  -7.063  1.00  0.65           C  
ATOM   1245  CD  PRO A  82      12.623  24.995  -6.054  1.00  0.65           C  
ATOM   1246  HA  PRO A  82       9.396  25.032  -6.017  1.00  0.65           H  
ATOM   1247 1HB  PRO A  82      10.447  26.717  -7.935  1.00  0.65           H  
ATOM   1248 2HB  PRO A  82      10.578  27.036  -6.201  1.00  0.65           H  
ATOM   1249 1HG  PRO A  82      12.630  25.801  -8.087  1.00  0.65           H  
ATOM   1250 2HG  PRO A  82      12.888  27.019  -6.834  1.00  0.65           H  
ATOM   1251 1HD  PRO A  82      13.426  24.365  -6.467  1.00  0.65           H  
ATOM   1252 2HD  PRO A  82      12.869  25.423  -5.066  1.00  0.65           H  
ATOM   1253  N   LYS A  83      10.691  23.277  -8.437  1.00  0.65           N  
ATOM   1254  CA  LYS A  83      10.372  22.586  -9.675  1.00  0.65           C  
ATOM   1255  C   LYS A  83       9.538  21.343  -9.419  1.00  0.65           C  
ATOM   1256  O   LYS A  83       8.926  20.804 -10.342  1.00  0.65           O  
ATOM   1257  CB  LYS A  83      11.640  22.205 -10.425  1.00  0.65           C  
ATOM   1258  CG  LYS A  83      12.443  23.385 -10.950  1.00  0.65           C  
ATOM   1259  CD  LYS A  83      13.702  22.923 -11.685  1.00  0.65           C  
ATOM   1260  CE  LYS A  83      14.482  24.104 -12.249  1.00  0.65           C  
ATOM   1261  NZ  LYS A  83      15.727  23.668 -12.938  1.00  0.65           N  
ATOM   1262  H   LYS A  83      11.523  22.985  -7.918  1.00  0.65           H  
ATOM   1263  HA  LYS A  83       9.788  23.256 -10.305  1.00  0.65           H  
ATOM   1264 1HB  LYS A  83      12.284  21.628  -9.761  1.00  0.65           H  
ATOM   1265 2HB  LYS A  83      11.385  21.563 -11.269  1.00  0.65           H  
ATOM   1266 1HG  LYS A  83      11.825  23.969 -11.632  1.00  0.65           H  
ATOM   1267 2HG  LYS A  83      12.732  24.022 -10.114  1.00  0.65           H  
ATOM   1268 1HD  LYS A  83      14.347  22.388 -10.991  1.00  0.65           H  
ATOM   1269 2HD  LYS A  83      13.431  22.243 -12.499  1.00  0.65           H  
ATOM   1270 1HE  LYS A  83      13.854  24.639 -12.959  1.00  0.65           H  
ATOM   1271 2HE  LYS A  83      14.747  24.777 -11.434  1.00  0.65           H  
ATOM   1272 1HZ  LYS A  83      16.215  24.476 -13.298  1.00  0.65           H  
ATOM   1273 2HZ  LYS A  83      16.320  23.179 -12.284  1.00  0.65           H  
ATOM   1274 3HZ  LYS A  83      15.489  23.052 -13.702  1.00  0.65           H  
ATOM   1275  N   LEU A  84       9.559  20.854  -8.178  1.00  0.64           N  
ATOM   1276  CA  LEU A  84       8.841  19.634  -7.859  1.00  0.64           C  
ATOM   1277  C   LEU A  84       7.669  19.868  -6.941  1.00  0.64           C  
ATOM   1278  O   LEU A  84       6.641  19.208  -7.083  1.00  0.64           O  
ATOM   1279  CB  LEU A  84       9.743  18.583  -7.221  1.00  0.64           C  
ATOM   1280  CG  LEU A  84      10.873  18.101  -8.035  1.00  0.64           C  
ATOM   1281  CD1 LEU A  84      11.652  17.087  -7.249  1.00  0.64           C  
ATOM   1282  CD2 LEU A  84      10.342  17.530  -9.251  1.00  0.64           C  
ATOM   1283  H   LEU A  84      10.043  21.355  -7.434  1.00  0.64           H  
ATOM   1284  HA  LEU A  84       8.452  19.215  -8.785  1.00  0.64           H  
ATOM   1285 1HB  LEU A  84      10.142  18.986  -6.281  1.00  0.64           H  
ATOM   1286 2HB  LEU A  84       9.131  17.723  -6.998  1.00  0.64           H  
ATOM   1287  HG  LEU A  84      11.535  18.935  -8.273  1.00  0.64           H  
ATOM   1288 1HD1 LEU A  84      12.504  16.726  -7.836  1.00  0.64           H  
ATOM   1289 2HD1 LEU A  84      11.995  17.556  -6.345  1.00  0.64           H  
ATOM   1290 3HD1 LEU A  84      11.004  16.249  -6.998  1.00  0.64           H  
ATOM   1291 1HD2 LEU A  84      11.145  17.188  -9.851  1.00  0.64           H  
ATOM   1292 2HD2 LEU A  84       9.685  16.706  -9.010  1.00  0.64           H  
ATOM   1293 3HD2 LEU A  84       9.785  18.289  -9.779  1.00  0.64           H  
ATOM   1294  N   LYS A  85       7.782  20.817  -6.011  1.00  0.63           N  
ATOM   1295  CA  LYS A  85       6.696  21.018  -5.063  1.00  0.63           C  
ATOM   1296  C   LYS A  85       5.311  21.083  -5.731  1.00  0.63           C  
ATOM   1297  O   LYS A  85       4.440  20.333  -5.311  1.00  0.63           O  
ATOM   1298  CB  LYS A  85       6.928  22.224  -4.136  1.00  0.63           C  
ATOM   1299  CG  LYS A  85       5.781  22.436  -3.127  1.00  0.63           C  
ATOM   1300  CD  LYS A  85       6.050  23.605  -2.193  1.00  0.63           C  
ATOM   1301  CE  LYS A  85       5.017  23.688  -1.060  1.00  0.63           C  
ATOM   1302  NZ  LYS A  85       3.645  24.031  -1.542  1.00  0.63           N  
ATOM   1303  H   LYS A  85       8.638  21.364  -5.917  1.00  0.63           H  
ATOM   1304  HA  LYS A  85       6.684  20.149  -4.403  1.00  0.63           H  
ATOM   1305 1HB  LYS A  85       7.836  22.037  -3.562  1.00  0.63           H  
ATOM   1306 2HB  LYS A  85       7.097  23.136  -4.658  1.00  0.63           H  
ATOM   1307 1HG  LYS A  85       4.855  22.635  -3.674  1.00  0.63           H  
ATOM   1308 2HG  LYS A  85       5.632  21.534  -2.542  1.00  0.63           H  
ATOM   1309 1HD  LYS A  85       7.035  23.496  -1.757  1.00  0.63           H  
ATOM   1310 2HD  LYS A  85       6.025  24.533  -2.762  1.00  0.63           H  
ATOM   1311 1HE  LYS A  85       4.976  22.731  -0.545  1.00  0.63           H  
ATOM   1312 2HE  LYS A  85       5.341  24.453  -0.358  1.00  0.63           H  
ATOM   1313 1HZ  LYS A  85       3.015  24.075  -0.763  1.00  0.63           H  
ATOM   1314 2HZ  LYS A  85       3.653  24.914  -2.015  1.00  0.63           H  
ATOM   1315 3HZ  LYS A  85       3.296  23.310  -2.190  1.00  0.63           H  
ATOM   1316  N   PRO A  86       5.047  21.927  -6.767  1.00  0.63           N  
ATOM   1317  CA  PRO A  86       3.751  22.043  -7.429  1.00  0.63           C  
ATOM   1318  C   PRO A  86       3.260  20.730  -8.047  1.00  0.63           C  
ATOM   1319  O   PRO A  86       2.058  20.524  -8.238  1.00  0.63           O  
ATOM   1320  CB  PRO A  86       4.028  23.066  -8.540  1.00  0.63           C  
ATOM   1321  CG  PRO A  86       5.244  23.833  -8.077  1.00  0.63           C  
ATOM   1322  CD  PRO A  86       6.089  22.804  -7.386  1.00  0.63           C  
ATOM   1323  HA  PRO A  86       3.015  22.429  -6.704  1.00  0.63           H  
ATOM   1324 1HB  PRO A  86       4.203  22.535  -9.490  1.00  0.63           H  
ATOM   1325 2HB  PRO A  86       3.149  23.707  -8.683  1.00  0.63           H  
ATOM   1326 1HG  PRO A  86       5.768  24.290  -8.933  1.00  0.63           H  
ATOM   1327 2HG  PRO A  86       4.949  24.654  -7.408  1.00  0.63           H  
ATOM   1328 1HD  PRO A  86       6.663  22.254  -8.145  1.00  0.63           H  
ATOM   1329 2HD  PRO A  86       6.725  23.304  -6.697  1.00  0.63           H  
ATOM   1330  N   VAL A  87       4.194  19.824  -8.342  1.00  0.63           N  
ATOM   1331  CA  VAL A  87       3.857  18.564  -8.963  1.00  0.63           C  
ATOM   1332  C   VAL A  87       3.404  17.674  -7.835  1.00  0.63           C  
ATOM   1333  O   VAL A  87       2.320  17.098  -7.865  1.00  0.63           O  
ATOM   1334  CB  VAL A  87       5.110  17.966  -9.641  1.00  0.63           C  
ATOM   1335  CG1 VAL A  87       4.799  16.617 -10.239  1.00  0.63           C  
ATOM   1336  CG2 VAL A  87       5.636  18.951 -10.649  1.00  0.63           C  
ATOM   1337  H   VAL A  87       5.167  19.983  -8.114  1.00  0.63           H  
ATOM   1338  HA  VAL A  87       3.052  18.701  -9.685  1.00  0.63           H  
ATOM   1339  HB  VAL A  87       5.870  17.795  -8.891  1.00  0.63           H  
ATOM   1340 1HG1 VAL A  87       5.692  16.197 -10.691  1.00  0.63           H  
ATOM   1341 2HG1 VAL A  87       4.441  15.954  -9.460  1.00  0.63           H  
ATOM   1342 3HG1 VAL A  87       4.033  16.747 -10.999  1.00  0.63           H  
ATOM   1343 1HG2 VAL A  87       6.523  18.558 -11.090  1.00  0.63           H  
ATOM   1344 2HG2 VAL A  87       4.893  19.127 -11.419  1.00  0.63           H  
ATOM   1345 3HG2 VAL A  87       5.874  19.891 -10.145  1.00  0.63           H  
ATOM   1346  N   TYR A  88       4.227  17.636  -6.800  1.00  0.64           N  
ATOM   1347  CA  TYR A  88       3.975  16.838  -5.627  1.00  0.64           C  
ATOM   1348  C   TYR A  88       2.595  17.200  -5.071  1.00  0.64           C  
ATOM   1349  O   TYR A  88       1.760  16.325  -4.835  1.00  0.64           O  
ATOM   1350  CB  TYR A  88       5.081  17.108  -4.594  1.00  0.64           C  
ATOM   1351  CG  TYR A  88       4.970  16.341  -3.321  1.00  0.64           C  
ATOM   1352  CD1 TYR A  88       5.459  15.044  -3.232  1.00  0.64           C  
ATOM   1353  CD2 TYR A  88       4.371  16.929  -2.232  1.00  0.64           C  
ATOM   1354  CE1 TYR A  88       5.360  14.359  -2.056  1.00  0.64           C  
ATOM   1355  CE2 TYR A  88       4.263  16.236  -1.053  1.00  0.64           C  
ATOM   1356  CZ  TYR A  88       4.754  14.963  -0.957  1.00  0.64           C  
ATOM   1357  OH  TYR A  88       4.637  14.286   0.228  1.00  0.64           O  
ATOM   1358  H   TYR A  88       5.081  18.189  -6.842  1.00  0.64           H  
ATOM   1359  HA  TYR A  88       3.972  15.784  -5.904  1.00  0.64           H  
ATOM   1360 1HB  TYR A  88       6.042  16.909  -5.041  1.00  0.64           H  
ATOM   1361 2HB  TYR A  88       5.075  18.158  -4.336  1.00  0.64           H  
ATOM   1362  HD1 TYR A  88       5.928  14.571  -4.088  1.00  0.64           H  
ATOM   1363  HD2 TYR A  88       3.980  17.951  -2.309  1.00  0.64           H  
ATOM   1364  HE1 TYR A  88       5.750  13.347  -1.992  1.00  0.64           H  
ATOM   1365  HE2 TYR A  88       3.786  16.705  -0.192  1.00  0.64           H  
ATOM   1366  HH  TYR A  88       4.188  14.842   0.870  1.00  0.64           H  
ATOM   1367  N   ASP A  89       2.344  18.504  -4.907  1.00  0.65           N  
ATOM   1368  CA  ASP A  89       1.080  18.986  -4.371  1.00  0.65           C  
ATOM   1369  C   ASP A  89      -0.127  18.586  -5.230  1.00  0.65           C  
ATOM   1370  O   ASP A  89      -1.142  18.130  -4.696  1.00  0.65           O  
ATOM   1371  CB  ASP A  89       1.114  20.522  -4.276  1.00  0.65           C  
ATOM   1372  CG  ASP A  89       2.023  21.081  -3.162  1.00  0.65           C  
ATOM   1373  OD1 ASP A  89       2.414  20.343  -2.289  1.00  0.65           O  
ATOM   1374  OD2 ASP A  89       2.312  22.271  -3.203  1.00  0.65           O  
ATOM   1375  H   ASP A  89       3.070  19.174  -5.144  1.00  0.65           H  
ATOM   1376  HA  ASP A  89       0.951  18.564  -3.375  1.00  0.65           H  
ATOM   1377 1HB  ASP A  89       1.461  20.922  -5.231  1.00  0.65           H  
ATOM   1378 2HB  ASP A  89       0.101  20.893  -4.121  1.00  0.65           H  
ATOM   1379  N   ALA A  90      -0.005  18.703  -6.562  1.00  0.66           N  
ATOM   1380  CA  ALA A  90      -1.080  18.340  -7.491  1.00  0.66           C  
ATOM   1381  C   ALA A  90      -1.469  16.854  -7.442  1.00  0.66           C  
ATOM   1382  O   ALA A  90      -2.633  16.495  -7.653  1.00  0.66           O  
ATOM   1383  CB  ALA A  90      -0.659  18.689  -8.908  1.00  0.66           C  
ATOM   1384  H   ALA A  90       0.849  19.093  -6.966  1.00  0.66           H  
ATOM   1385  HA  ALA A  90      -1.958  18.924  -7.222  1.00  0.66           H  
ATOM   1386 1HB  ALA A  90      -1.465  18.461  -9.605  1.00  0.66           H  
ATOM   1387 2HB  ALA A  90      -0.417  19.750  -8.965  1.00  0.66           H  
ATOM   1388 3HB  ALA A  90       0.223  18.104  -9.172  1.00  0.66           H  
ATOM   1389  N   LEU A  91      -0.483  15.998  -7.207  1.00  0.67           N  
ATOM   1390  CA  LEU A  91      -0.648  14.545  -7.222  1.00  0.67           C  
ATOM   1391  C   LEU A  91      -1.324  13.869  -6.029  1.00  0.67           C  
ATOM   1392  O   LEU A  91      -1.175  14.285  -4.883  1.00  0.67           O  
ATOM   1393  CB  LEU A  91       0.722  13.921  -7.378  1.00  0.67           C  
ATOM   1394  CG  LEU A  91       1.405  14.184  -8.654  1.00  0.67           C  
ATOM   1395  CD1 LEU A  91       2.820  13.574  -8.573  1.00  0.67           C  
ATOM   1396  CD2 LEU A  91       0.543  13.641  -9.740  1.00  0.67           C  
ATOM   1397  H   LEU A  91       0.456  16.378  -7.055  1.00  0.67           H  
ATOM   1398  HA  LEU A  91      -1.237  14.305  -8.104  1.00  0.67           H  
ATOM   1399 1HB  LEU A  91       1.361  14.328  -6.597  1.00  0.67           H  
ATOM   1400 2HB  LEU A  91       0.643  12.854  -7.227  1.00  0.67           H  
ATOM   1401  HG  LEU A  91       1.498  15.222  -8.824  1.00  0.67           H  
ATOM   1402 1HD1 LEU A  91       3.354  13.745  -9.479  1.00  0.67           H  
ATOM   1403 2HD1 LEU A  91       3.361  14.042  -7.749  1.00  0.67           H  
ATOM   1404 3HD1 LEU A  91       2.755  12.519  -8.397  1.00  0.67           H  
ATOM   1405 1HD2 LEU A  91       0.969  13.818 -10.679  1.00  0.67           H  
ATOM   1406 2HD2 LEU A  91       0.409  12.599  -9.603  1.00  0.67           H  
ATOM   1407 3HD2 LEU A  91      -0.426  14.136  -9.701  1.00  0.67           H  
ATOM   1408  N   ASN A  92      -2.034  12.769  -6.322  1.00  0.67           N  
ATOM   1409  CA  ASN A  92      -2.617  11.905  -5.294  1.00  0.67           C  
ATOM   1410  C   ASN A  92      -1.465  11.136  -4.630  1.00  0.67           C  
ATOM   1411  O   ASN A  92      -0.468  10.879  -5.312  1.00  0.67           O  
ATOM   1412  CB  ASN A  92      -3.676  10.975  -5.901  1.00  0.67           C  
ATOM   1413  CG  ASN A  92      -3.174   9.918  -6.881  1.00  0.67           C  
ATOM   1414  OD1 ASN A  92      -2.589  10.285  -7.907  1.00  0.67           O  
ATOM   1415  ND2 ASN A  92      -3.445   8.638  -6.581  1.00  0.67           N  
ATOM   1416  H   ASN A  92      -2.149  12.520  -7.293  1.00  0.67           H  
ATOM   1417  HA  ASN A  92      -3.096  12.549  -4.563  1.00  0.67           H  
ATOM   1418 1HB  ASN A  92      -4.232  10.473  -5.125  1.00  0.67           H  
ATOM   1419 2HB  ASN A  92      -4.399  11.594  -6.436  1.00  0.67           H  
ATOM   1420 1HD2 ASN A  92      -3.195   7.848  -7.198  1.00  0.67           H  
ATOM   1421 2HD2 ASN A  92      -3.946   8.429  -5.741  1.00  0.67           H  
ATOM   1422  N   PRO A  93      -1.583  10.680  -3.362  1.00  0.67           N  
ATOM   1423  CA  PRO A  93      -0.552   9.976  -2.600  1.00  0.67           C  
ATOM   1424  C   PRO A  93       0.179   8.863  -3.340  1.00  0.67           C  
ATOM   1425  O   PRO A  93       1.386   8.711  -3.189  1.00  0.67           O  
ATOM   1426  CB  PRO A  93      -1.362   9.412  -1.429  1.00  0.67           C  
ATOM   1427  CG  PRO A  93      -2.463  10.420  -1.222  1.00  0.67           C  
ATOM   1428  CD  PRO A  93      -2.853  10.858  -2.607  1.00  0.67           C  
ATOM   1429  HA  PRO A  93       0.165  10.712  -2.220  1.00  0.67           H  
ATOM   1430 1HB  PRO A  93      -1.740   8.408  -1.682  1.00  0.67           H  
ATOM   1431 2HB  PRO A  93      -0.716   9.296  -0.546  1.00  0.67           H  
ATOM   1432 1HG  PRO A  93      -3.298   9.961  -0.669  1.00  0.67           H  
ATOM   1433 2HG  PRO A  93      -2.096  11.254  -0.605  1.00  0.67           H  
ATOM   1434 1HD  PRO A  93      -3.645  10.209  -2.987  1.00  0.67           H  
ATOM   1435 2HD  PRO A  93      -3.154  11.909  -2.545  1.00  0.67           H  
ATOM   1436  N   VAL A  94      -0.494   8.122  -4.204  1.00  0.66           N  
ATOM   1437  CA  VAL A  94       0.211   7.056  -4.906  1.00  0.66           C  
ATOM   1438  C   VAL A  94       1.281   7.624  -5.822  1.00  0.66           C  
ATOM   1439  O   VAL A  94       2.376   7.068  -5.971  1.00  0.66           O  
ATOM   1440  CB  VAL A  94      -0.725   6.249  -5.789  1.00  0.66           C  
ATOM   1441  CG1 VAL A  94       0.108   5.282  -6.593  1.00  0.66           C  
ATOM   1442  CG2 VAL A  94      -1.758   5.566  -4.963  1.00  0.66           C  
ATOM   1443  H   VAL A  94      -1.482   8.259  -4.359  1.00  0.66           H  
ATOM   1444  HA  VAL A  94       0.679   6.399  -4.173  1.00  0.66           H  
ATOM   1445  HB  VAL A  94      -1.211   6.914  -6.497  1.00  0.66           H  
ATOM   1446 1HG1 VAL A  94      -0.521   4.741  -7.230  1.00  0.66           H  
ATOM   1447 2HG1 VAL A  94       0.835   5.825  -7.191  1.00  0.66           H  
ATOM   1448 3HG1 VAL A  94       0.624   4.599  -5.931  1.00  0.66           H  
ATOM   1449 1HG2 VAL A  94      -2.422   4.991  -5.589  1.00  0.66           H  
ATOM   1450 2HG2 VAL A  94      -1.283   4.923  -4.299  1.00  0.66           H  
ATOM   1451 3HG2 VAL A  94      -2.332   6.307  -4.412  1.00  0.66           H  
ATOM   1452  N   ARG A  95       0.921   8.700  -6.508  1.00  0.65           N  
ATOM   1453  CA  ARG A  95       1.799   9.303  -7.477  1.00  0.65           C  
ATOM   1454  C   ARG A  95       2.817  10.183  -6.748  1.00  0.65           C  
ATOM   1455  O   ARG A  95       3.951  10.339  -7.210  1.00  0.65           O  
ATOM   1456  CB  ARG A  95       0.994  10.046  -8.520  1.00  0.65           C  
ATOM   1457  CG  ARG A  95       0.142   9.167  -9.436  1.00  0.65           C  
ATOM   1458  CD  ARG A  95      -0.448   9.997 -10.511  1.00  0.65           C  
ATOM   1459  NE  ARG A  95      -1.250   9.272 -11.494  1.00  0.65           N  
ATOM   1460  CZ  ARG A  95      -2.596   9.115 -11.469  1.00  0.65           C  
ATOM   1461  NH1 ARG A  95      -3.307   9.585 -10.478  1.00  0.65           N  
ATOM   1462  NH2 ARG A  95      -3.207   8.483 -12.459  1.00  0.65           N  
ATOM   1463  H   ARG A  95       0.034   9.150  -6.303  1.00  0.65           H  
ATOM   1464  HA  ARG A  95       2.336   8.509  -7.995  1.00  0.65           H  
ATOM   1465 1HB  ARG A  95       0.316  10.734  -8.023  1.00  0.65           H  
ATOM   1466 2HB  ARG A  95       1.659  10.618  -9.156  1.00  0.65           H  
ATOM   1467 1HG  ARG A  95       0.739   8.373  -9.868  1.00  0.65           H  
ATOM   1468 2HG  ARG A  95      -0.663   8.737  -8.848  1.00  0.65           H  
ATOM   1469 1HD  ARG A  95      -1.082  10.758 -10.063  1.00  0.65           H  
ATOM   1470 2HD  ARG A  95       0.367  10.477 -11.042  1.00  0.65           H  
ATOM   1471  HE  ARG A  95      -0.754   8.877 -12.293  1.00  0.65           H  
ATOM   1472 1HH1 ARG A  95      -2.851  10.043  -9.696  1.00  0.65           H  
ATOM   1473 2HH1 ARG A  95      -4.309   9.463 -10.473  1.00  0.65           H  
ATOM   1474 1HH2 ARG A  95      -2.665   8.117 -13.241  1.00  0.65           H  
ATOM   1475 2HH2 ARG A  95      -4.207   8.361 -12.446  1.00  0.65           H  
ATOM   1476  N   ARG A  96       2.433  10.728  -5.580  1.00  0.63           N  
ATOM   1477  CA  ARG A  96       3.397  11.490  -4.784  1.00  0.63           C  
ATOM   1478  C   ARG A  96       4.511  10.550  -4.359  1.00  0.63           C  
ATOM   1479  O   ARG A  96       5.691  10.908  -4.402  1.00  0.63           O  
ATOM   1480  CB  ARG A  96       2.781  12.099  -3.539  1.00  0.63           C  
ATOM   1481  CG  ARG A  96       1.865  13.256  -3.778  1.00  0.63           C  
ATOM   1482  CD  ARG A  96       1.262  13.779  -2.511  1.00  0.63           C  
ATOM   1483  NE  ARG A  96       0.429  14.951  -2.746  1.00  0.63           N  
ATOM   1484  CZ  ARG A  96      -0.519  15.397  -1.894  1.00  0.63           C  
ATOM   1485  NH1 ARG A  96      -0.727  14.751  -0.763  1.00  0.63           N  
ATOM   1486  NH2 ARG A  96      -1.248  16.469  -2.179  1.00  0.63           N  
ATOM   1487  H   ARG A  96       1.471  10.613  -5.265  1.00  0.63           H  
ATOM   1488  HA  ARG A  96       3.815  12.289  -5.397  1.00  0.63           H  
ATOM   1489 1HB  ARG A  96       2.214  11.338  -3.029  1.00  0.63           H  
ATOM   1490 2HB  ARG A  96       3.557  12.414  -2.866  1.00  0.63           H  
ATOM   1491 1HG  ARG A  96       2.426  14.051  -4.250  1.00  0.63           H  
ATOM   1492 2HG  ARG A  96       1.059  12.940  -4.432  1.00  0.63           H  
ATOM   1493 1HD  ARG A  96       0.640  13.013  -2.065  1.00  0.63           H  
ATOM   1494 2HD  ARG A  96       2.050  14.056  -1.820  1.00  0.63           H  
ATOM   1495  HE  ARG A  96       0.592  15.477  -3.624  1.00  0.63           H  
ATOM   1496 1HH1 ARG A  96      -0.176  13.935  -0.544  1.00  0.63           H  
ATOM   1497 2HH1 ARG A  96      -1.435  15.073  -0.122  1.00  0.63           H  
ATOM   1498 1HH2 ARG A  96      -1.111  16.984  -3.068  1.00  0.63           H  
ATOM   1499 2HH2 ARG A  96      -1.952  16.781  -1.537  1.00  0.63           H  
ATOM   1500  N   ILE A  97       4.135   9.318  -4.002  1.00  0.63           N  
ATOM   1501  CA  ILE A  97       5.114   8.312  -3.656  1.00  0.63           C  
ATOM   1502  C   ILE A  97       5.965   7.995  -4.865  1.00  0.63           C  
ATOM   1503  O   ILE A  97       7.176   7.933  -4.740  1.00  0.63           O  
ATOM   1504  CB  ILE A  97       4.491   7.039  -3.081  1.00  0.63           C  
ATOM   1505  CG1 ILE A  97       3.905   7.308  -1.715  1.00  0.63           C  
ATOM   1506  CG2 ILE A  97       5.538   5.983  -2.981  1.00  0.63           C  
ATOM   1507  CD1 ILE A  97       3.049   6.191  -1.251  1.00  0.63           C  
ATOM   1508  H   ILE A  97       3.144   9.084  -3.948  1.00  0.63           H  
ATOM   1509  HA  ILE A  97       5.762   8.718  -2.885  1.00  0.63           H  
ATOM   1510  HB  ILE A  97       3.680   6.700  -3.728  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  97       4.716   7.449  -1.002  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  97       3.313   8.219  -1.746  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  97       5.071   5.124  -2.578  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  97       5.934   5.766  -3.968  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  97       6.345   6.311  -2.327  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  97       2.644   6.414  -0.265  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  97       2.242   6.077  -1.964  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  97       3.635   5.278  -1.211  1.00  0.63           H  
ATOM   1519  N   ALA A  98       5.374   7.845  -6.048  1.00  0.62           N  
ATOM   1520  CA  ALA A  98       6.204   7.588  -7.223  1.00  0.62           C  
ATOM   1521  C   ALA A  98       7.252   8.707  -7.406  1.00  0.62           C  
ATOM   1522  O   ALA A  98       8.421   8.428  -7.698  1.00  0.62           O  
ATOM   1523  CB  ALA A  98       5.324   7.481  -8.456  1.00  0.62           C  
ATOM   1524  H   ALA A  98       4.355   7.865  -6.121  1.00  0.62           H  
ATOM   1525  HA  ALA A  98       6.729   6.652  -7.074  1.00  0.62           H  
ATOM   1526 1HB  ALA A  98       5.907   7.278  -9.325  1.00  0.62           H  
ATOM   1527 2HB  ALA A  98       4.598   6.681  -8.312  1.00  0.62           H  
ATOM   1528 3HB  ALA A  98       4.799   8.416  -8.605  1.00  0.62           H  
ATOM   1529  N   LEU A  99       6.868   9.967  -7.154  1.00  0.62           N  
ATOM   1530  CA  LEU A  99       7.811  11.086  -7.273  1.00  0.62           C  
ATOM   1531  C   LEU A  99       8.916  10.931  -6.214  1.00  0.62           C  
ATOM   1532  O   LEU A  99      10.097  11.188  -6.473  1.00  0.62           O  
ATOM   1533  CB  LEU A  99       7.095  12.426  -7.089  1.00  0.62           C  
ATOM   1534  CG  LEU A  99       7.917  13.710  -7.414  1.00  0.62           C  
ATOM   1535  CD1 LEU A  99       8.315  13.660  -8.872  1.00  0.62           C  
ATOM   1536  CD2 LEU A  99       7.088  14.965  -7.132  1.00  0.62           C  
ATOM   1537  H   LEU A  99       5.890  10.151  -6.921  1.00  0.62           H  
ATOM   1538  HA  LEU A  99       8.267  11.057  -8.260  1.00  0.62           H  
ATOM   1539 1HB  LEU A  99       6.198  12.427  -7.710  1.00  0.62           H  
ATOM   1540 2HB  LEU A  99       6.781  12.501  -6.049  1.00  0.62           H  
ATOM   1541  HG  LEU A  99       8.825  13.733  -6.806  1.00  0.62           H  
ATOM   1542 1HD1 LEU A  99       8.885  14.541  -9.117  1.00  0.62           H  
ATOM   1543 2HD1 LEU A  99       8.913  12.768  -9.058  1.00  0.62           H  
ATOM   1544 3HD1 LEU A  99       7.417  13.632  -9.492  1.00  0.62           H  
ATOM   1545 1HD2 LEU A  99       7.672  15.853  -7.369  1.00  0.62           H  
ATOM   1546 2HD2 LEU A  99       6.182  14.956  -7.740  1.00  0.62           H  
ATOM   1547 3HD2 LEU A  99       6.825  14.976  -6.091  1.00  0.62           H  
ATOM   1548  N   LEU A 100       8.525  10.473  -5.020  1.00  0.63           N  
ATOM   1549  CA  LEU A 100       9.436  10.254  -3.900  1.00  0.63           C  
ATOM   1550  C   LEU A 100      10.425   9.175  -4.276  1.00  0.63           C  
ATOM   1551  O   LEU A 100      11.623   9.338  -4.054  1.00  0.63           O  
ATOM   1552  CB  LEU A 100       8.687   9.828  -2.633  1.00  0.63           C  
ATOM   1553  CG  LEU A 100       9.472   9.717  -1.351  1.00  0.63           C  
ATOM   1554  CD1 LEU A 100      10.405   8.515  -1.415  1.00  0.63           C  
ATOM   1555  CD2 LEU A 100      10.191  10.982  -1.109  1.00  0.63           C  
ATOM   1556  H   LEU A 100       7.530  10.300  -4.874  1.00  0.63           H  
ATOM   1557  HA  LEU A 100       9.984  11.158  -3.698  1.00  0.63           H  
ATOM   1558 1HB  LEU A 100       7.865  10.525  -2.469  1.00  0.63           H  
ATOM   1559 2HB  LEU A 100       8.264   8.850  -2.801  1.00  0.63           H  
ATOM   1560  HG  LEU A 100       8.790   9.545  -0.537  1.00  0.63           H  
ATOM   1561 1HD1 LEU A 100      10.946   8.445  -0.496  1.00  0.63           H  
ATOM   1562 2HD1 LEU A 100       9.825   7.604  -1.575  1.00  0.63           H  
ATOM   1563 3HD1 LEU A 100      11.105   8.645  -2.231  1.00  0.63           H  
ATOM   1564 1HD2 LEU A 100      10.698  10.897  -0.167  1.00  0.63           H  
ATOM   1565 2HD2 LEU A 100      10.895  11.168  -1.914  1.00  0.63           H  
ATOM   1566 3HD2 LEU A 100       9.491  11.794  -1.062  1.00  0.63           H  
ATOM   1567  N   LEU A 101       9.928   8.056  -4.808  1.00  0.63           N  
ATOM   1568  CA  LEU A 101      10.781   6.936  -5.148  1.00  0.63           C  
ATOM   1569  C   LEU A 101      11.787   7.392  -6.190  1.00  0.63           C  
ATOM   1570  O   LEU A 101      12.973   7.082  -6.087  1.00  0.63           O  
ATOM   1571  CB  LEU A 101       9.955   5.803  -5.761  1.00  0.63           C  
ATOM   1572  CG  LEU A 101       8.922   5.113  -4.836  1.00  0.63           C  
ATOM   1573  CD1 LEU A 101       8.127   4.151  -5.650  1.00  0.63           C  
ATOM   1574  CD2 LEU A 101       9.577   4.429  -3.725  1.00  0.63           C  
ATOM   1575  H   LEU A 101       8.929   7.995  -4.965  1.00  0.63           H  
ATOM   1576  HA  LEU A 101      11.304   6.594  -4.257  1.00  0.63           H  
ATOM   1577 1HB  LEU A 101       9.410   6.206  -6.617  1.00  0.63           H  
ATOM   1578 2HB  LEU A 101      10.638   5.037  -6.125  1.00  0.63           H  
ATOM   1579  HG  LEU A 101       8.260   5.851  -4.436  1.00  0.63           H  
ATOM   1580 1HD1 LEU A 101       7.383   3.668  -5.023  1.00  0.63           H  
ATOM   1581 2HD1 LEU A 101       7.634   4.669  -6.460  1.00  0.63           H  
ATOM   1582 3HD1 LEU A 101       8.811   3.417  -6.051  1.00  0.63           H  
ATOM   1583 1HD2 LEU A 101       8.824   3.959  -3.088  1.00  0.63           H  
ATOM   1584 2HD2 LEU A 101      10.244   3.668  -4.120  1.00  0.63           H  
ATOM   1585 3HD2 LEU A 101      10.144   5.156  -3.143  1.00  0.63           H  
ATOM   1586  N   LEU A 102      11.350   8.207  -7.156  1.00  0.64           N  
ATOM   1587  CA  LEU A 102      12.310   8.696  -8.126  1.00  0.64           C  
ATOM   1588  C   LEU A 102      13.364   9.555  -7.450  1.00  0.64           C  
ATOM   1589  O   LEU A 102      14.554   9.351  -7.661  1.00  0.64           O  
ATOM   1590  CB  LEU A 102      11.629   9.551  -9.200  1.00  0.64           C  
ATOM   1591  CG  LEU A 102      10.780   8.871 -10.177  1.00  0.64           C  
ATOM   1592  CD1 LEU A 102       9.992   9.900 -11.004  1.00  0.64           C  
ATOM   1593  CD2 LEU A 102      11.689   8.062 -11.083  1.00  0.64           C  
ATOM   1594  H   LEU A 102      10.359   8.447  -7.231  1.00  0.64           H  
ATOM   1595  HA  LEU A 102      12.798   7.843  -8.595  1.00  0.64           H  
ATOM   1596 1HB  LEU A 102      11.048  10.338  -8.722  1.00  0.64           H  
ATOM   1597 2HB  LEU A 102      12.410   9.987  -9.773  1.00  0.64           H  
ATOM   1598  HG  LEU A 102      10.079   8.234  -9.659  1.00  0.64           H  
ATOM   1599 1HD1 LEU A 102       9.369   9.380 -11.733  1.00  0.64           H  
ATOM   1600 2HD1 LEU A 102       9.360  10.484 -10.339  1.00  0.64           H  
ATOM   1601 3HD1 LEU A 102      10.678  10.560 -11.519  1.00  0.64           H  
ATOM   1602 1HD2 LEU A 102      11.094   7.538 -11.825  1.00  0.64           H  
ATOM   1603 2HD2 LEU A 102      12.392   8.726 -11.588  1.00  0.64           H  
ATOM   1604 3HD2 LEU A 102      12.244   7.342 -10.483  1.00  0.64           H  
ATOM   1605  N   CYS A 103      12.944  10.438  -6.549  1.00  0.66           N  
ATOM   1606  CA  CYS A 103      13.899  11.318  -5.896  1.00  0.66           C  
ATOM   1607  C   CYS A 103      14.871  10.512  -5.033  1.00  0.66           C  
ATOM   1608  O   CYS A 103      16.070  10.784  -4.996  1.00  0.66           O  
ATOM   1609  CB  CYS A 103      13.149  12.339  -5.054  1.00  0.66           C  
ATOM   1610  SG  CYS A 103      12.181  13.506  -6.081  1.00  0.66           S  
ATOM   1611  H   CYS A 103      11.945  10.554  -6.371  1.00  0.66           H  
ATOM   1612  HA  CYS A 103      14.466  11.846  -6.662  1.00  0.66           H  
ATOM   1613 1HB  CYS A 103      12.463  11.827  -4.377  1.00  0.66           H  
ATOM   1614 2HB  CYS A 103      13.852  12.901  -4.451  1.00  0.66           H  
ATOM   1615  HG  CYS A 103      11.249  12.583  -6.448  1.00  0.66           H  
ATOM   1616  N   TYR A 104      14.368   9.469  -4.388  1.00  0.68           N  
ATOM   1617  CA  TYR A 104      15.177   8.600  -3.550  1.00  0.68           C  
ATOM   1618  C   TYR A 104      16.305   7.981  -4.383  1.00  0.68           C  
ATOM   1619  O   TYR A 104      17.462   7.935  -3.959  1.00  0.68           O  
ATOM   1620  CB  TYR A 104      14.309   7.490  -2.945  1.00  0.68           C  
ATOM   1621  CG  TYR A 104      14.989   6.632  -1.924  1.00  0.68           C  
ATOM   1622  CD1 TYR A 104      15.075   7.123  -0.650  1.00  0.68           C  
ATOM   1623  CD2 TYR A 104      15.522   5.375  -2.228  1.00  0.68           C  
ATOM   1624  CE1 TYR A 104      15.669   6.397   0.332  1.00  0.68           C  
ATOM   1625  CE2 TYR A 104      16.139   4.630  -1.211  1.00  0.68           C  
ATOM   1626  CZ  TYR A 104      16.204   5.161   0.070  1.00  0.68           C  
ATOM   1627  OH  TYR A 104      16.800   4.486   1.105  1.00  0.68           O  
ATOM   1628  H   TYR A 104      13.372   9.287  -4.457  1.00  0.68           H  
ATOM   1629  HA  TYR A 104      15.623   9.192  -2.751  1.00  0.68           H  
ATOM   1630 1HB  TYR A 104      13.430   7.935  -2.482  1.00  0.68           H  
ATOM   1631 2HB  TYR A 104      13.953   6.840  -3.740  1.00  0.68           H  
ATOM   1632  HD1 TYR A 104      14.655   8.105  -0.419  1.00  0.68           H  
ATOM   1633  HD2 TYR A 104      15.457   4.980  -3.244  1.00  0.68           H  
ATOM   1634  HE1 TYR A 104      15.711   6.800   1.325  1.00  0.68           H  
ATOM   1635  HE2 TYR A 104      16.562   3.645  -1.422  1.00  0.68           H  
ATOM   1636  HH  TYR A 104      16.962   3.556   0.864  1.00  0.68           H  
ATOM   1637  N   LEU A 105      15.941   7.479  -5.568  1.00  0.70           N  
ATOM   1638  CA  LEU A 105      16.851   6.770  -6.459  1.00  0.70           C  
ATOM   1639  C   LEU A 105      17.810   7.654  -7.280  1.00  0.70           C  
ATOM   1640  O   LEU A 105      18.966   7.276  -7.482  1.00  0.70           O  
ATOM   1641  CB  LEU A 105      15.993   5.951  -7.426  1.00  0.70           C  
ATOM   1642  CG  LEU A 105      15.145   4.854  -6.764  1.00  0.70           C  
ATOM   1643  CD1 LEU A 105      14.213   4.281  -7.785  1.00  0.70           C  
ATOM   1644  CD2 LEU A 105      16.035   3.790  -6.179  1.00  0.70           C  
ATOM   1645  H   LEU A 105      14.960   7.561  -5.845  1.00  0.70           H  
ATOM   1646  HA  LEU A 105      17.449   6.095  -5.850  1.00  0.70           H  
ATOM   1647 1HB  LEU A 105      15.308   6.634  -7.939  1.00  0.70           H  
ATOM   1648 2HB  LEU A 105      16.641   5.489  -8.167  1.00  0.70           H  
ATOM   1649  HG  LEU A 105      14.556   5.285  -5.965  1.00  0.70           H  
ATOM   1650 1HD1 LEU A 105      13.596   3.519  -7.313  1.00  0.70           H  
ATOM   1651 2HD1 LEU A 105      13.576   5.078  -8.176  1.00  0.70           H  
ATOM   1652 3HD1 LEU A 105      14.792   3.843  -8.595  1.00  0.70           H  
ATOM   1653 1HD2 LEU A 105      15.421   3.019  -5.704  1.00  0.70           H  
ATOM   1654 2HD2 LEU A 105      16.636   3.335  -6.965  1.00  0.70           H  
ATOM   1655 3HD2 LEU A 105      16.694   4.233  -5.432  1.00  0.70           H  
ATOM   1656  N   ILE A 106      17.339   8.808  -7.776  1.00  0.72           N  
ATOM   1657  CA  ILE A 106      18.181   9.670  -8.621  1.00  0.72           C  
ATOM   1658  C   ILE A 106      18.430  11.091  -8.091  1.00  0.72           C  
ATOM   1659  O   ILE A 106      19.160  11.869  -8.715  1.00  0.72           O  
ATOM   1660  CB  ILE A 106      17.640   9.731 -10.066  1.00  0.72           C  
ATOM   1661  CG1 ILE A 106      16.257  10.297 -10.120  1.00  0.72           C  
ATOM   1662  CG2 ILE A 106      17.660   8.380 -10.680  1.00  0.72           C  
ATOM   1663  CD1 ILE A 106      15.769  10.580 -11.503  1.00  0.72           C  
ATOM   1664  H   ILE A 106      16.374   9.075  -7.593  1.00  0.72           H  
ATOM   1665  HA  ILE A 106      19.156   9.196  -8.689  1.00  0.72           H  
ATOM   1666  HB  ILE A 106      18.279  10.391 -10.647  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 106      15.583   9.589  -9.697  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 106      16.234  11.213  -9.530  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 106      17.308   8.472 -11.697  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 106      18.676   7.986 -10.674  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 106      17.007   7.712 -10.121  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 106      14.767  10.971 -11.452  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 106      16.415  11.304 -11.986  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 106      15.768   9.657 -12.073  1.00  0.72           H  
ATOM   1675  N   GLY A 107      17.840  11.437  -6.953  1.00  0.74           N  
ATOM   1676  CA  GLY A 107      18.015  12.747  -6.353  1.00  0.74           C  
ATOM   1677  C   GLY A 107      17.024  13.767  -6.880  1.00  0.74           C  
ATOM   1678  O   GLY A 107      16.390  13.581  -7.924  1.00  0.74           O  
ATOM   1679  H   GLY A 107      17.243  10.789  -6.452  1.00  0.74           H  
ATOM   1680 1HA  GLY A 107      17.897  12.655  -5.272  1.00  0.74           H  
ATOM   1681 2HA  GLY A 107      19.031  13.093  -6.532  1.00  0.74           H  
ATOM   1682  N   ILE A 108      16.939  14.894  -6.184  1.00  0.74           N  
ATOM   1683  CA  ILE A 108      16.010  15.936  -6.583  1.00  0.74           C  
ATOM   1684  C   ILE A 108      16.384  16.543  -7.902  1.00  0.74           C  
ATOM   1685  O   ILE A 108      15.519  16.768  -8.729  1.00  0.74           O  
ATOM   1686  CB  ILE A 108      15.982  17.074  -5.577  1.00  0.74           C  
ATOM   1687  CG1 ILE A 108      15.488  16.614  -4.292  1.00  0.74           C  
ATOM   1688  CG2 ILE A 108      15.148  18.217  -6.088  1.00  0.74           C  
ATOM   1689  CD1 ILE A 108      14.122  16.030  -4.331  1.00  0.74           C  
ATOM   1690  H   ILE A 108      17.496  15.009  -5.349  1.00  0.74           H  
ATOM   1691  HA  ILE A 108      15.014  15.503  -6.668  1.00  0.74           H  
ATOM   1692  HB  ILE A 108      16.999  17.434  -5.421  1.00  0.74           H  
ATOM   1693 1HG1 ILE A 108      16.177  15.875  -3.886  1.00  0.74           H  
ATOM   1694 2HG1 ILE A 108      15.472  17.467  -3.662  1.00  0.74           H  
ATOM   1695 1HG2 ILE A 108      15.166  19.021  -5.359  1.00  0.74           H  
ATOM   1696 2HG2 ILE A 108      15.555  18.574  -7.035  1.00  0.74           H  
ATOM   1697 3HG2 ILE A 108      14.150  17.888  -6.233  1.00  0.74           H  
ATOM   1698 1HD1 ILE A 108      13.817  15.724  -3.334  1.00  0.74           H  
ATOM   1699 2HD1 ILE A 108      13.425  16.760  -4.710  1.00  0.74           H  
ATOM   1700 3HD1 ILE A 108      14.147  15.183  -4.976  1.00  0.74           H  
ATOM   1701  N   ASP A 109      17.672  16.797  -8.119  1.00  0.74           N  
ATOM   1702  CA  ASP A 109      18.111  17.381  -9.382  1.00  0.74           C  
ATOM   1703  C   ASP A 109      17.781  16.440 -10.536  1.00  0.74           C  
ATOM   1704  O   ASP A 109      17.423  16.872 -11.635  1.00  0.74           O  
ATOM   1705  CB  ASP A 109      19.612  17.654  -9.346  1.00  0.74           C  
ATOM   1706  CG  ASP A 109      19.999  18.814  -8.433  1.00  0.74           C  
ATOM   1707  OD1 ASP A 109      19.137  19.568  -8.047  1.00  0.74           O  
ATOM   1708  OD2 ASP A 109      21.158  18.925  -8.122  1.00  0.74           O  
ATOM   1709  H   ASP A 109      18.347  16.582  -7.401  1.00  0.74           H  
ATOM   1710  HA  ASP A 109      17.586  18.322  -9.535  1.00  0.74           H  
ATOM   1711 1HB  ASP A 109      20.134  16.757  -9.014  1.00  0.74           H  
ATOM   1712 2HB  ASP A 109      19.960  17.876 -10.356  1.00  0.74           H  
ATOM   1713  N   GLY A 110      17.903  15.141 -10.272  1.00  0.73           N  
ATOM   1714  CA  GLY A 110      17.624  14.106 -11.249  1.00  0.73           C  
ATOM   1715  C   GLY A 110      16.180  14.212 -11.702  1.00  0.73           C  
ATOM   1716  O   GLY A 110      15.891  14.299 -12.896  1.00  0.73           O  
ATOM   1717  H   GLY A 110      18.189  14.857  -9.346  1.00  0.73           H  
ATOM   1718 1HA  GLY A 110      18.296  14.206 -12.100  1.00  0.73           H  
ATOM   1719 2HA  GLY A 110      17.801  13.130 -10.797  1.00  0.73           H  
ATOM   1720  N   VAL A 111      15.273  14.223 -10.731  1.00  0.72           N  
ATOM   1721  CA  VAL A 111      13.854  14.289 -11.024  1.00  0.72           C  
ATOM   1722  C   VAL A 111      13.422  15.650 -11.540  1.00  0.72           C  
ATOM   1723  O   VAL A 111      12.657  15.749 -12.492  1.00  0.72           O  
ATOM   1724  CB  VAL A 111      13.044  13.952  -9.793  1.00  0.72           C  
ATOM   1725  CG1 VAL A 111      11.612  14.122 -10.075  1.00  0.72           C  
ATOM   1726  CG2 VAL A 111      13.317  12.585  -9.427  1.00  0.72           C  
ATOM   1727  H   VAL A 111      15.592  14.152  -9.763  1.00  0.72           H  
ATOM   1728  HA  VAL A 111      13.642  13.547 -11.783  1.00  0.72           H  
ATOM   1729  HB  VAL A 111      13.312  14.628  -8.976  1.00  0.72           H  
ATOM   1730 1HG1 VAL A 111      11.072  13.880  -9.175  1.00  0.72           H  
ATOM   1731 2HG1 VAL A 111      11.420  15.126 -10.363  1.00  0.72           H  
ATOM   1732 3HG1 VAL A 111      11.313  13.454 -10.880  1.00  0.72           H  
ATOM   1733 1HG2 VAL A 111      12.740  12.316  -8.575  1.00  0.72           H  
ATOM   1734 2HG2 VAL A 111      13.046  11.974 -10.262  1.00  0.72           H  
ATOM   1735 3HG2 VAL A 111      14.370  12.474  -9.206  1.00  0.72           H  
ATOM   1736  N   ALA A 112      13.923  16.711 -10.917  1.00  0.71           N  
ATOM   1737  CA  ALA A 112      13.619  18.091 -11.277  1.00  0.71           C  
ATOM   1738  C   ALA A 112      14.010  18.347 -12.723  1.00  0.71           C  
ATOM   1739  O   ALA A 112      13.356  19.111 -13.433  1.00  0.71           O  
ATOM   1740  CB  ALA A 112      14.338  19.039 -10.345  1.00  0.71           C  
ATOM   1741  H   ALA A 112      14.554  16.564 -10.147  1.00  0.71           H  
ATOM   1742  HA  ALA A 112      12.558  18.258 -11.178  1.00  0.71           H  
ATOM   1743 1HB  ALA A 112      14.093  20.054 -10.611  1.00  0.71           H  
ATOM   1744 2HB  ALA A 112      14.027  18.843  -9.320  1.00  0.71           H  
ATOM   1745 3HB  ALA A 112      15.409  18.886 -10.435  1.00  0.71           H  
ATOM   1746  N   GLY A 113      15.074  17.682 -13.172  1.00  0.69           N  
ATOM   1747  CA  GLY A 113      15.548  17.776 -14.537  1.00  0.69           C  
ATOM   1748  C   GLY A 113      14.537  17.245 -15.565  1.00  0.69           C  
ATOM   1749  O   GLY A 113      14.596  17.619 -16.741  1.00  0.69           O  
ATOM   1750  H   GLY A 113      15.617  17.101 -12.535  1.00  0.69           H  
ATOM   1751 1HA  GLY A 113      15.789  18.813 -14.762  1.00  0.69           H  
ATOM   1752 2HA  GLY A 113      16.476  17.210 -14.619  1.00  0.69           H  
ATOM   1753  N   PHE A 114      13.556  16.426 -15.153  1.00  0.67           N  
ATOM   1754  CA  PHE A 114      12.596  15.882 -16.113  1.00  0.67           C  
ATOM   1755  C   PHE A 114      11.485  16.911 -16.291  1.00  0.67           C  
ATOM   1756  O   PHE A 114      10.319  16.618 -16.029  1.00  0.67           O  
ATOM   1757  CB  PHE A 114      11.882  14.632 -15.570  1.00  0.67           C  
ATOM   1758  CG  PHE A 114      12.676  13.421 -15.170  1.00  0.67           C  
ATOM   1759  CD1 PHE A 114      13.760  12.960 -15.878  1.00  0.67           C  
ATOM   1760  CD2 PHE A 114      12.252  12.694 -14.054  1.00  0.67           C  
ATOM   1761  CE1 PHE A 114      14.419  11.812 -15.463  1.00  0.67           C  
ATOM   1762  CE2 PHE A 114      12.899  11.549 -13.656  1.00  0.67           C  
ATOM   1763  CZ  PHE A 114      13.982  11.111 -14.361  1.00  0.67           C  
ATOM   1764  H   PHE A 114      13.469  16.171 -14.171  1.00  0.67           H  
ATOM   1765  HA  PHE A 114      13.087  15.687 -17.067  1.00  0.67           H  
ATOM   1766 1HB  PHE A 114      11.299  14.932 -14.698  1.00  0.67           H  
ATOM   1767 2HB  PHE A 114      11.182  14.307 -16.318  1.00  0.67           H  
ATOM   1768  HD1 PHE A 114      14.102  13.509 -16.754  1.00  0.67           H  
ATOM   1769  HD2 PHE A 114      11.386  13.050 -13.495  1.00  0.67           H  
ATOM   1770  HE1 PHE A 114      15.283  11.460 -16.009  1.00  0.67           H  
ATOM   1771  HE2 PHE A 114      12.557  10.998 -12.787  1.00  0.67           H  
ATOM   1772  HZ  PHE A 114      14.500  10.212 -14.053  1.00  0.67           H  
ATOM   1773  N   LYS A 115      11.831  18.086 -16.796  1.00  0.65           N  
ATOM   1774  CA  LYS A 115      10.885  19.195 -16.834  1.00  0.65           C  
ATOM   1775  C   LYS A 115       9.609  18.874 -17.586  1.00  0.65           C  
ATOM   1776  O   LYS A 115       8.513  19.066 -17.060  1.00  0.65           O  
ATOM   1777  CB  LYS A 115      11.549  20.431 -17.435  1.00  0.65           C  
ATOM   1778  CG  LYS A 115      10.665  21.689 -17.486  1.00  0.65           C  
ATOM   1779  CD  LYS A 115      11.442  22.881 -18.066  1.00  0.65           C  
ATOM   1780  CE  LYS A 115      10.649  24.192 -17.981  1.00  0.65           C  
ATOM   1781  NZ  LYS A 115       9.468  24.203 -18.882  1.00  0.65           N  
ATOM   1782  H   LYS A 115      12.810  18.209 -17.049  1.00  0.65           H  
ATOM   1783  HA  LYS A 115      10.608  19.431 -15.807  1.00  0.65           H  
ATOM   1784 1HB  LYS A 115      12.441  20.673 -16.855  1.00  0.65           H  
ATOM   1785 2HB  LYS A 115      11.873  20.212 -18.450  1.00  0.65           H  
ATOM   1786 1HG  LYS A 115       9.783  21.499 -18.108  1.00  0.65           H  
ATOM   1787 2HG  LYS A 115      10.325  21.940 -16.482  1.00  0.65           H  
ATOM   1788 1HD  LYS A 115      12.380  23.001 -17.525  1.00  0.65           H  
ATOM   1789 2HD  LYS A 115      11.672  22.681 -19.112  1.00  0.65           H  
ATOM   1790 1HE  LYS A 115      10.308  24.333 -16.957  1.00  0.65           H  
ATOM   1791 2HE  LYS A 115      11.305  25.018 -18.252  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 115       8.971  25.072 -18.789  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 115       9.752  24.083 -19.836  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 115       8.823  23.441 -18.625  1.00  0.65           H  
ATOM   1795  N   GLU A 116       9.732  18.359 -18.806  1.00  0.63           N  
ATOM   1796  CA  GLU A 116       8.531  18.081 -19.579  1.00  0.63           C  
ATOM   1797  C   GLU A 116       7.632  17.077 -18.864  1.00  0.63           C  
ATOM   1798  O   GLU A 116       6.420  17.275 -18.766  1.00  0.63           O  
ATOM   1799  CB  GLU A 116       8.897  17.577 -20.974  1.00  0.63           C  
ATOM   1800  CG  GLU A 116       7.697  17.307 -21.872  1.00  0.63           C  
ATOM   1801  CD  GLU A 116       8.078  16.847 -23.260  1.00  0.63           C  
ATOM   1802  OE1 GLU A 116       9.248  16.675 -23.510  1.00  0.63           O  
ATOM   1803  OE2 GLU A 116       7.199  16.691 -24.078  1.00  0.63           O  
ATOM   1804  H   GLU A 116      10.649  18.189 -19.193  1.00  0.63           H  
ATOM   1805  HA  GLU A 116       7.970  19.012 -19.686  1.00  0.63           H  
ATOM   1806 1HB  GLU A 116       9.526  18.315 -21.471  1.00  0.63           H  
ATOM   1807 2HB  GLU A 116       9.475  16.662 -20.891  1.00  0.63           H  
ATOM   1808 1HG  GLU A 116       7.091  16.540 -21.402  1.00  0.63           H  
ATOM   1809 2HG  GLU A 116       7.095  18.211 -21.942  1.00  0.63           H  
ATOM   1810  N   ALA A 117       8.219  15.998 -18.339  1.00  0.62           N  
ATOM   1811  CA  ALA A 117       7.401  15.008 -17.657  1.00  0.62           C  
ATOM   1812  C   ALA A 117       6.715  15.621 -16.457  1.00  0.62           C  
ATOM   1813  O   ALA A 117       5.544  15.361 -16.216  1.00  0.62           O  
ATOM   1814  CB  ALA A 117       8.223  13.836 -17.197  1.00  0.62           C  
ATOM   1815  H   ALA A 117       9.218  15.879 -18.413  1.00  0.62           H  
ATOM   1816  HA  ALA A 117       6.642  14.659 -18.350  1.00  0.62           H  
ATOM   1817 1HB  ALA A 117       7.567  13.122 -16.707  1.00  0.62           H  
ATOM   1818 2HB  ALA A 117       8.711  13.361 -18.042  1.00  0.62           H  
ATOM   1819 3HB  ALA A 117       8.964  14.183 -16.495  1.00  0.62           H  
ATOM   1820  N   LEU A 118       7.424  16.466 -15.718  1.00  0.61           N  
ATOM   1821  CA  LEU A 118       6.850  17.060 -14.524  1.00  0.61           C  
ATOM   1822  C   LEU A 118       5.666  17.945 -14.850  1.00  0.61           C  
ATOM   1823  O   LEU A 118       4.646  17.897 -14.155  1.00  0.61           O  
ATOM   1824  CB  LEU A 118       7.927  17.848 -13.802  1.00  0.61           C  
ATOM   1825  CG  LEU A 118       9.013  17.008 -13.156  1.00  0.61           C  
ATOM   1826  CD1 LEU A 118      10.094  17.926 -12.705  1.00  0.61           C  
ATOM   1827  CD2 LEU A 118       8.450  16.197 -11.994  1.00  0.61           C  
ATOM   1828  H   LEU A 118       8.393  16.674 -15.963  1.00  0.61           H  
ATOM   1829  HA  LEU A 118       6.513  16.262 -13.871  1.00  0.61           H  
ATOM   1830 1HB  LEU A 118       8.417  18.491 -14.529  1.00  0.61           H  
ATOM   1831 2HB  LEU A 118       7.477  18.476 -13.060  1.00  0.61           H  
ATOM   1832  HG  LEU A 118       9.421  16.320 -13.872  1.00  0.61           H  
ATOM   1833 1HD1 LEU A 118      10.859  17.338 -12.263  1.00  0.61           H  
ATOM   1834 2HD1 LEU A 118      10.499  18.466 -13.559  1.00  0.61           H  
ATOM   1835 3HD1 LEU A 118       9.701  18.635 -11.987  1.00  0.61           H  
ATOM   1836 1HD2 LEU A 118       9.249  15.606 -11.554  1.00  0.61           H  
ATOM   1837 2HD2 LEU A 118       8.044  16.862 -11.244  1.00  0.61           H  
ATOM   1838 3HD2 LEU A 118       7.667  15.535 -12.357  1.00  0.61           H  
ATOM   1839  N   GLU A 119       5.759  18.707 -15.945  1.00  0.61           N  
ATOM   1840  CA  GLU A 119       4.639  19.551 -16.344  1.00  0.61           C  
ATOM   1841  C   GLU A 119       3.442  18.678 -16.729  1.00  0.61           C  
ATOM   1842  O   GLU A 119       2.303  18.962 -16.345  1.00  0.61           O  
ATOM   1843  CB  GLU A 119       5.036  20.458 -17.517  1.00  0.61           C  
ATOM   1844  CG  GLU A 119       6.042  21.556 -17.162  1.00  0.61           C  
ATOM   1845  CD  GLU A 119       6.460  22.399 -18.350  1.00  0.61           C  
ATOM   1846  OE1 GLU A 119       6.029  22.132 -19.445  1.00  0.61           O  
ATOM   1847  OE2 GLU A 119       7.241  23.315 -18.156  1.00  0.61           O  
ATOM   1848  H   GLU A 119       6.630  18.714 -16.482  1.00  0.61           H  
ATOM   1849  HA  GLU A 119       4.354  20.175 -15.499  1.00  0.61           H  
ATOM   1850 1HB  GLU A 119       5.482  19.846 -18.306  1.00  0.61           H  
ATOM   1851 2HB  GLU A 119       4.145  20.929 -17.930  1.00  0.61           H  
ATOM   1852 1HG  GLU A 119       5.600  22.205 -16.408  1.00  0.61           H  
ATOM   1853 2HG  GLU A 119       6.925  21.091 -16.726  1.00  0.61           H  
ATOM   1854  N   LEU A 120       3.712  17.572 -17.422  1.00  0.61           N  
ATOM   1855  CA  LEU A 120       2.664  16.647 -17.825  1.00  0.61           C  
ATOM   1856  C   LEU A 120       2.018  16.003 -16.596  1.00  0.61           C  
ATOM   1857  O   LEU A 120       0.798  15.835 -16.529  1.00  0.61           O  
ATOM   1858  CB  LEU A 120       3.276  15.603 -18.752  1.00  0.61           C  
ATOM   1859  CG  LEU A 120       3.716  16.127 -20.126  1.00  0.61           C  
ATOM   1860  CD1 LEU A 120       4.541  15.077 -20.847  1.00  0.61           C  
ATOM   1861  CD2 LEU A 120       2.486  16.458 -20.924  1.00  0.61           C  
ATOM   1862  H   LEU A 120       4.677  17.389 -17.713  1.00  0.61           H  
ATOM   1863  HA  LEU A 120       1.902  17.201 -18.369  1.00  0.61           H  
ATOM   1864 1HB  LEU A 120       4.143  15.175 -18.272  1.00  0.61           H  
ATOM   1865 2HB  LEU A 120       2.543  14.812 -18.920  1.00  0.61           H  
ATOM   1866  HG  LEU A 120       4.323  17.019 -20.003  1.00  0.61           H  
ATOM   1867 1HD1 LEU A 120       4.842  15.460 -21.824  1.00  0.61           H  
ATOM   1868 2HD1 LEU A 120       5.422  14.845 -20.268  1.00  0.61           H  
ATOM   1869 3HD1 LEU A 120       3.953  14.198 -20.978  1.00  0.61           H  
ATOM   1870 1HD2 LEU A 120       2.777  16.835 -21.904  1.00  0.61           H  
ATOM   1871 2HD2 LEU A 120       1.879  15.560 -21.051  1.00  0.61           H  
ATOM   1872 3HD2 LEU A 120       1.912  17.214 -20.396  1.00  0.61           H  
ATOM   1873  N   ILE A 121       2.830  15.685 -15.588  1.00  0.62           N  
ATOM   1874  CA  ILE A 121       2.330  15.095 -14.352  1.00  0.62           C  
ATOM   1875  C   ILE A 121       1.445  16.111 -13.613  1.00  0.62           C  
ATOM   1876  O   ILE A 121       0.321  15.793 -13.225  1.00  0.62           O  
ATOM   1877  CB  ILE A 121       3.524  14.619 -13.489  1.00  0.62           C  
ATOM   1878  CG1 ILE A 121       4.204  13.450 -14.175  1.00  0.62           C  
ATOM   1879  CG2 ILE A 121       3.120  14.199 -12.194  1.00  0.62           C  
ATOM   1880  CD1 ILE A 121       5.556  13.075 -13.611  1.00  0.62           C  
ATOM   1881  H   ILE A 121       3.832  15.824 -15.701  1.00  0.62           H  
ATOM   1882  HA  ILE A 121       1.726  14.228 -14.601  1.00  0.62           H  
ATOM   1883  HB  ILE A 121       4.238  15.430 -13.399  1.00  0.62           H  
ATOM   1884 1HG1 ILE A 121       3.553  12.583 -14.102  1.00  0.62           H  
ATOM   1885 2HG1 ILE A 121       4.309  13.696 -15.192  1.00  0.62           H  
ATOM   1886 1HG2 ILE A 121       4.002  13.884 -11.647  1.00  0.62           H  
ATOM   1887 2HG2 ILE A 121       2.638  15.024 -11.681  1.00  0.62           H  
ATOM   1888 3HG2 ILE A 121       2.442  13.372 -12.293  1.00  0.62           H  
ATOM   1889 1HD1 ILE A 121       5.954  12.239 -14.171  1.00  0.62           H  
ATOM   1890 2HD1 ILE A 121       6.233  13.919 -13.700  1.00  0.62           H  
ATOM   1891 3HD1 ILE A 121       5.454  12.797 -12.564  1.00  0.62           H  
ATOM   1892  N   LYS A 122       1.911  17.357 -13.495  1.00  0.63           N  
ATOM   1893  CA  LYS A 122       1.163  18.438 -12.841  1.00  0.63           C  
ATOM   1894  C   LYS A 122      -0.223  18.639 -13.471  1.00  0.63           C  
ATOM   1895  O   LYS A 122      -1.218  18.842 -12.772  1.00  0.63           O  
ATOM   1896  CB  LYS A 122       1.921  19.761 -12.947  1.00  0.63           C  
ATOM   1897  CG  LYS A 122       1.269  20.928 -12.211  1.00  0.63           C  
ATOM   1898  CD  LYS A 122       2.071  22.213 -12.398  1.00  0.63           C  
ATOM   1899  CE  LYS A 122       1.414  23.388 -11.687  1.00  0.63           C  
ATOM   1900  NZ  LYS A 122       2.068  24.691 -12.033  1.00  0.63           N  
ATOM   1901  H   LYS A 122       2.844  17.563 -13.852  1.00  0.63           H  
ATOM   1902  HA  LYS A 122       1.030  18.179 -11.791  1.00  0.63           H  
ATOM   1903 1HB  LYS A 122       2.925  19.632 -12.562  1.00  0.63           H  
ATOM   1904 2HB  LYS A 122       2.013  20.039 -13.997  1.00  0.63           H  
ATOM   1905 1HG  LYS A 122       0.260  21.077 -12.597  1.00  0.63           H  
ATOM   1906 2HG  LYS A 122       1.205  20.697 -11.143  1.00  0.63           H  
ATOM   1907 1HD  LYS A 122       3.075  22.068 -11.992  1.00  0.63           H  
ATOM   1908 2HD  LYS A 122       2.156  22.437 -13.462  1.00  0.63           H  
ATOM   1909 1HE  LYS A 122       0.361  23.433 -11.959  1.00  0.63           H  
ATOM   1910 2HE  LYS A 122       1.494  23.229 -10.610  1.00  0.63           H  
ATOM   1911 1HZ  LYS A 122       1.607  25.440 -11.536  1.00  0.63           H  
ATOM   1912 2HZ  LYS A 122       3.047  24.678 -11.786  1.00  0.63           H  
ATOM   1913 3HZ  LYS A 122       1.983  24.848 -13.028  1.00  0.63           H  
ATOM   1914  N   LYS A 123      -0.273  18.556 -14.808  1.00  0.63           N  
ATOM   1915  CA  LYS A 123      -1.487  18.756 -15.606  1.00  0.63           C  
ATOM   1916  C   LYS A 123      -2.321  17.482 -15.757  1.00  0.63           C  
ATOM   1917  O   LYS A 123      -3.330  17.470 -16.464  1.00  0.63           O  
ATOM   1918  CB  LYS A 123      -1.109  19.293 -16.985  1.00  0.63           C  
ATOM   1919  CG  LYS A 123      -0.495  20.688 -16.946  1.00  0.63           C  
ATOM   1920  CD  LYS A 123      -0.099  21.173 -18.326  1.00  0.63           C  
ATOM   1921  CE  LYS A 123       0.532  22.559 -18.251  1.00  0.63           C  
ATOM   1922  NZ  LYS A 123       0.955  23.056 -19.590  1.00  0.63           N  
ATOM   1923  H   LYS A 123       0.602  18.402 -15.312  1.00  0.63           H  
ATOM   1924  HA  LYS A 123      -2.104  19.497 -15.101  1.00  0.63           H  
ATOM   1925 1HB  LYS A 123      -0.376  18.618 -17.441  1.00  0.63           H  
ATOM   1926 2HB  LYS A 123      -1.986  19.313 -17.628  1.00  0.63           H  
ATOM   1927 1HG  LYS A 123      -1.212  21.386 -16.515  1.00  0.63           H  
ATOM   1928 2HG  LYS A 123       0.390  20.670 -16.311  1.00  0.63           H  
ATOM   1929 1HD  LYS A 123       0.623  20.474 -18.756  1.00  0.63           H  
ATOM   1930 2HD  LYS A 123      -0.977  21.210 -18.969  1.00  0.63           H  
ATOM   1931 1HE  LYS A 123      -0.188  23.255 -17.826  1.00  0.63           H  
ATOM   1932 2HE  LYS A 123       1.408  22.511 -17.601  1.00  0.63           H  
ATOM   1933 1HZ  LYS A 123       1.372  23.971 -19.493  1.00  0.63           H  
ATOM   1934 2HZ  LYS A 123       1.635  22.418 -19.983  1.00  0.63           H  
ATOM   1935 3HZ  LYS A 123       0.153  23.114 -20.199  1.00  0.63           H  
ATOM   1936  N   LYS A 124      -1.871  16.412 -15.110  1.00  0.63           N  
ATOM   1937  CA  LYS A 124      -2.472  15.088 -15.092  1.00  0.63           C  
ATOM   1938  C   LYS A 124      -2.515  14.371 -16.442  1.00  0.63           C  
ATOM   1939  O   LYS A 124      -3.346  13.488 -16.679  1.00  0.63           O  
ATOM   1940  CB  LYS A 124      -3.871  15.171 -14.477  1.00  0.63           C  
ATOM   1941  CG  LYS A 124      -3.862  15.817 -13.080  1.00  0.63           C  
ATOM   1942  CD  LYS A 124      -5.219  15.788 -12.406  1.00  0.63           C  
ATOM   1943  CE  LYS A 124      -5.158  16.493 -11.044  1.00  0.63           C  
ATOM   1944  NZ  LYS A 124      -6.487  16.519 -10.370  1.00  0.63           N  
ATOM   1945  H   LYS A 124      -1.034  16.504 -14.539  1.00  0.63           H  
ATOM   1946  HA  LYS A 124      -1.856  14.486 -14.437  1.00  0.63           H  
ATOM   1947 1HB  LYS A 124      -4.534  15.744 -15.120  1.00  0.63           H  
ATOM   1948 2HB  LYS A 124      -4.288  14.173 -14.387  1.00  0.63           H  
ATOM   1949 1HG  LYS A 124      -3.135  15.314 -12.452  1.00  0.63           H  
ATOM   1950 2HG  LYS A 124      -3.552  16.859 -13.171  1.00  0.63           H  
ATOM   1951 1HD  LYS A 124      -5.952  16.292 -13.038  1.00  0.63           H  
ATOM   1952 2HD  LYS A 124      -5.534  14.755 -12.262  1.00  0.63           H  
ATOM   1953 1HE  LYS A 124      -4.444  15.973 -10.403  1.00  0.63           H  
ATOM   1954 2HE  LYS A 124      -4.816  17.518 -11.190  1.00  0.63           H  
ATOM   1955 1HZ  LYS A 124      -6.399  16.992  -9.480  1.00  0.63           H  
ATOM   1956 2HZ  LYS A 124      -7.152  17.011 -10.950  1.00  0.63           H  
ATOM   1957 3HZ  LYS A 124      -6.807  15.575 -10.217  1.00  0.63           H  
ATOM   1958  N   LYS A 125      -1.567  14.686 -17.315  1.00  0.62           N  
ATOM   1959  CA  LYS A 125      -1.443  13.990 -18.582  1.00  0.62           C  
ATOM   1960  C   LYS A 125      -0.482  12.843 -18.351  1.00  0.62           C  
ATOM   1961  O   LYS A 125       0.648  12.839 -18.841  1.00  0.62           O  
ATOM   1962  CB  LYS A 125      -0.960  14.923 -19.677  1.00  0.62           C  
ATOM   1963  CG  LYS A 125      -1.925  16.046 -20.013  1.00  0.62           C  
ATOM   1964  CD  LYS A 125      -1.391  16.896 -21.151  1.00  0.62           C  
ATOM   1965  CE  LYS A 125      -2.362  17.992 -21.534  1.00  0.62           C  
ATOM   1966  NZ  LYS A 125      -1.868  18.777 -22.697  1.00  0.62           N  
ATOM   1967  H   LYS A 125      -0.881  15.394 -17.072  1.00  0.62           H  
ATOM   1968  HA  LYS A 125      -2.411  13.579 -18.867  1.00  0.62           H  
ATOM   1969 1HB  LYS A 125      -0.020  15.379 -19.365  1.00  0.62           H  
ATOM   1970 2HB  LYS A 125      -0.764  14.358 -20.591  1.00  0.62           H  
ATOM   1971 1HG  LYS A 125      -2.887  15.624 -20.302  1.00  0.62           H  
ATOM   1972 2HG  LYS A 125      -2.072  16.675 -19.130  1.00  0.62           H  
ATOM   1973 1HD  LYS A 125      -0.457  17.356 -20.841  1.00  0.62           H  
ATOM   1974 2HD  LYS A 125      -1.193  16.265 -22.023  1.00  0.62           H  
ATOM   1975 1HE  LYS A 125      -3.322  17.547 -21.788  1.00  0.62           H  
ATOM   1976 2HE  LYS A 125      -2.497  18.664 -20.684  1.00  0.62           H  
ATOM   1977 1HZ  LYS A 125      -2.535  19.499 -22.930  1.00  0.62           H  
ATOM   1978 2HZ  LYS A 125      -0.981  19.198 -22.469  1.00  0.62           H  
ATOM   1979 3HZ  LYS A 125      -1.750  18.155 -23.489  1.00  0.62           H  
ATOM   1980  N   TYR A 126      -0.955  11.878 -17.587  1.00  0.61           N  
ATOM   1981  CA  TYR A 126      -0.128  10.786 -17.101  1.00  0.61           C  
ATOM   1982  C   TYR A 126       0.400   9.873 -18.195  1.00  0.61           C  
ATOM   1983  O   TYR A 126       1.549   9.433 -18.144  1.00  0.61           O  
ATOM   1984  CB  TYR A 126      -0.915  10.014 -16.077  1.00  0.61           C  
ATOM   1985  CG  TYR A 126      -1.198  10.863 -14.887  1.00  0.61           C  
ATOM   1986  CD1 TYR A 126      -2.494  11.035 -14.469  1.00  0.61           C  
ATOM   1987  CD2 TYR A 126      -0.164  11.500 -14.230  1.00  0.61           C  
ATOM   1988  CE1 TYR A 126      -2.765  11.820 -13.374  1.00  0.61           C  
ATOM   1989  CE2 TYR A 126      -0.434  12.281 -13.141  1.00  0.61           C  
ATOM   1990  CZ  TYR A 126      -1.730  12.435 -12.705  1.00  0.61           C  
ATOM   1991  OH  TYR A 126      -2.003  13.197 -11.606  1.00  0.61           O  
ATOM   1992  H   TYR A 126      -1.921  11.991 -17.270  1.00  0.61           H  
ATOM   1993  HA  TYR A 126       0.734  11.223 -16.598  1.00  0.61           H  
ATOM   1994 1HB  TYR A 126      -1.855   9.653 -16.495  1.00  0.61           H  
ATOM   1995 2HB  TYR A 126      -0.345   9.180 -15.753  1.00  0.61           H  
ATOM   1996  HD1 TYR A 126      -3.307  10.543 -15.000  1.00  0.61           H  
ATOM   1997  HD2 TYR A 126       0.859  11.378 -14.574  1.00  0.61           H  
ATOM   1998  HE1 TYR A 126      -3.792  11.949 -13.034  1.00  0.61           H  
ATOM   1999  HE2 TYR A 126       0.366  12.774 -12.622  1.00  0.61           H  
ATOM   2000  HH  TYR A 126      -2.953  13.247 -11.485  1.00  0.61           H  
ATOM   2001  N   GLU A 127      -0.415   9.600 -19.212  1.00  0.60           N  
ATOM   2002  CA  GLU A 127       0.068   8.754 -20.299  1.00  0.60           C  
ATOM   2003  C   GLU A 127       1.258   9.404 -20.997  1.00  0.60           C  
ATOM   2004  O   GLU A 127       2.286   8.766 -21.238  1.00  0.60           O  
ATOM   2005  CB  GLU A 127      -1.032   8.486 -21.325  1.00  0.60           C  
ATOM   2006  CG  GLU A 127      -0.567   7.636 -22.495  1.00  0.60           C  
ATOM   2007  CD  GLU A 127      -1.636   7.359 -23.523  1.00  0.60           C  
ATOM   2008  OE1 GLU A 127      -2.764   7.735 -23.317  1.00  0.60           O  
ATOM   2009  OE2 GLU A 127      -1.299   6.793 -24.545  1.00  0.60           O  
ATOM   2010  H   GLU A 127      -1.351   9.979 -19.223  1.00  0.60           H  
ATOM   2011  HA  GLU A 127       0.396   7.803 -19.880  1.00  0.60           H  
ATOM   2012 1HB  GLU A 127      -1.866   7.977 -20.843  1.00  0.60           H  
ATOM   2013 2HB  GLU A 127      -1.403   9.432 -21.719  1.00  0.60           H  
ATOM   2014 1HG  GLU A 127       0.254   8.162 -22.982  1.00  0.60           H  
ATOM   2015 2HG  GLU A 127      -0.180   6.692 -22.113  1.00  0.60           H  
ATOM   2016  N   GLU A 128       1.115  10.684 -21.329  1.00  0.59           N  
ATOM   2017  CA  GLU A 128       2.194  11.377 -22.003  1.00  0.59           C  
ATOM   2018  C   GLU A 128       3.395  11.503 -21.075  1.00  0.59           C  
ATOM   2019  O   GLU A 128       4.537  11.352 -21.511  1.00  0.59           O  
ATOM   2020  CB  GLU A 128       1.726  12.737 -22.515  1.00  0.59           C  
ATOM   2021  CG  GLU A 128       0.713  12.653 -23.663  1.00  0.59           C  
ATOM   2022  CD  GLU A 128       0.214  14.004 -24.170  1.00  0.59           C  
ATOM   2023  OE1 GLU A 128       0.535  15.012 -23.588  1.00  0.59           O  
ATOM   2024  OE2 GLU A 128      -0.496  14.012 -25.148  1.00  0.59           O  
ATOM   2025  H   GLU A 128       0.260  11.168 -21.102  1.00  0.59           H  
ATOM   2026  HA  GLU A 128       2.497  10.784 -22.865  1.00  0.59           H  
ATOM   2027 1HB  GLU A 128       1.265  13.287 -21.694  1.00  0.59           H  
ATOM   2028 2HB  GLU A 128       2.582  13.315 -22.859  1.00  0.59           H  
ATOM   2029 1HG  GLU A 128       1.175  12.116 -24.492  1.00  0.59           H  
ATOM   2030 2HG  GLU A 128      -0.140  12.064 -23.321  1.00  0.59           H  
ATOM   2031  N   ALA A 129       3.149  11.745 -19.780  1.00  0.59           N  
ATOM   2032  CA  ALA A 129       4.253  11.884 -18.843  1.00  0.59           C  
ATOM   2033  C   ALA A 129       5.087  10.631 -18.826  1.00  0.59           C  
ATOM   2034  O   ALA A 129       6.316  10.688 -18.847  1.00  0.59           O  
ATOM   2035  CB  ALA A 129       3.736  12.126 -17.448  1.00  0.59           C  
ATOM   2036  H   ALA A 129       2.193  11.878 -19.454  1.00  0.59           H  
ATOM   2037  HA  ALA A 129       4.877  12.715 -19.160  1.00  0.59           H  
ATOM   2038 1HB  ALA A 129       4.591  12.220 -16.794  1.00  0.59           H  
ATOM   2039 2HB  ALA A 129       3.137  13.028 -17.415  1.00  0.59           H  
ATOM   2040 3HB  ALA A 129       3.128  11.285 -17.133  1.00  0.59           H  
ATOM   2041  N   ALA A 130       4.407   9.492 -18.840  1.00  0.59           N  
ATOM   2042  CA  ALA A 130       5.044   8.194 -18.847  1.00  0.59           C  
ATOM   2043  C   ALA A 130       5.891   7.984 -20.084  1.00  0.59           C  
ATOM   2044  O   ALA A 130       7.015   7.483 -20.004  1.00  0.59           O  
ATOM   2045  CB  ALA A 130       3.969   7.155 -18.778  1.00  0.59           C  
ATOM   2046  H   ALA A 130       3.386   9.525 -18.813  1.00  0.59           H  
ATOM   2047  HA  ALA A 130       5.693   8.124 -17.979  1.00  0.59           H  
ATOM   2048 1HB  ALA A 130       4.380   6.175 -18.777  1.00  0.59           H  
ATOM   2049 2HB  ALA A 130       3.406   7.337 -17.872  1.00  0.59           H  
ATOM   2050 3HB  ALA A 130       3.319   7.250 -19.635  1.00  0.59           H  
ATOM   2051  N   LYS A 131       5.376   8.419 -21.234  1.00  0.59           N  
ATOM   2052  CA  LYS A 131       6.110   8.291 -22.485  1.00  0.59           C  
ATOM   2053  C   LYS A 131       7.383   9.124 -22.456  1.00  0.59           C  
ATOM   2054  O   LYS A 131       8.404   8.739 -23.023  1.00  0.59           O  
ATOM   2055  CB  LYS A 131       5.215   8.660 -23.654  1.00  0.59           C  
ATOM   2056  CG  LYS A 131       4.123   7.613 -23.916  1.00  0.59           C  
ATOM   2057  CD  LYS A 131       3.182   8.005 -25.047  1.00  0.59           C  
ATOM   2058  CE  LYS A 131       2.147   6.900 -25.291  1.00  0.59           C  
ATOM   2059  NZ  LYS A 131       1.153   7.272 -26.337  1.00  0.59           N  
ATOM   2060  H   LYS A 131       4.432   8.813 -21.243  1.00  0.59           H  
ATOM   2061  HA  LYS A 131       6.402   7.248 -22.603  1.00  0.59           H  
ATOM   2062 1HB  LYS A 131       4.732   9.615 -23.453  1.00  0.59           H  
ATOM   2063 2HB  LYS A 131       5.814   8.775 -24.555  1.00  0.59           H  
ATOM   2064 1HG  LYS A 131       4.592   6.662 -24.163  1.00  0.59           H  
ATOM   2065 2HG  LYS A 131       3.537   7.478 -23.008  1.00  0.59           H  
ATOM   2066 1HD  LYS A 131       2.658   8.925 -24.777  1.00  0.59           H  
ATOM   2067 2HD  LYS A 131       3.750   8.178 -25.960  1.00  0.59           H  
ATOM   2068 1HE  LYS A 131       2.667   5.999 -25.607  1.00  0.59           H  
ATOM   2069 2HE  LYS A 131       1.619   6.692 -24.362  1.00  0.59           H  
ATOM   2070 1HZ  LYS A 131       0.494   6.507 -26.464  1.00  0.59           H  
ATOM   2071 2HZ  LYS A 131       0.649   8.102 -26.043  1.00  0.59           H  
ATOM   2072 3HZ  LYS A 131       1.625   7.454 -27.206  1.00  0.59           H  
ATOM   2073  N   ILE A 132       7.336  10.260 -21.766  1.00  0.60           N  
ATOM   2074  CA  ILE A 132       8.519  11.095 -21.637  1.00  0.60           C  
ATOM   2075  C   ILE A 132       9.498  10.489 -20.630  1.00  0.60           C  
ATOM   2076  O   ILE A 132      10.694  10.390 -20.908  1.00  0.60           O  
ATOM   2077  CB  ILE A 132       8.143  12.524 -21.234  1.00  0.60           C  
ATOM   2078  CG1 ILE A 132       7.285  13.157 -22.314  1.00  0.60           C  
ATOM   2079  CG2 ILE A 132       9.371  13.364 -20.966  1.00  0.60           C  
ATOM   2080  CD1 ILE A 132       7.948  13.212 -23.652  1.00  0.60           C  
ATOM   2081  H   ILE A 132       6.449  10.556 -21.353  1.00  0.60           H  
ATOM   2082  HA  ILE A 132       9.016  11.139 -22.603  1.00  0.60           H  
ATOM   2083  HB  ILE A 132       7.537  12.484 -20.327  1.00  0.60           H  
ATOM   2084 1HG1 ILE A 132       6.370  12.599 -22.414  1.00  0.60           H  
ATOM   2085 2HG1 ILE A 132       7.045  14.171 -22.021  1.00  0.60           H  
ATOM   2086 1HG2 ILE A 132       9.059  14.359 -20.670  1.00  0.60           H  
ATOM   2087 2HG2 ILE A 132       9.956  12.910 -20.167  1.00  0.60           H  
ATOM   2088 3HG2 ILE A 132       9.976  13.428 -21.870  1.00  0.60           H  
ATOM   2089 1HD1 ILE A 132       7.273  13.687 -24.366  1.00  0.60           H  
ATOM   2090 2HD1 ILE A 132       8.866  13.801 -23.578  1.00  0.60           H  
ATOM   2091 3HD1 ILE A 132       8.184  12.204 -23.984  1.00  0.60           H  
ATOM   2092  N   LEU A 133       9.003  10.017 -19.486  1.00  0.62           N  
ATOM   2093  CA  LEU A 133       9.884   9.425 -18.480  1.00  0.62           C  
ATOM   2094  C   LEU A 133      10.592   8.203 -19.034  1.00  0.62           C  
ATOM   2095  O   LEU A 133      11.779   7.997 -18.777  1.00  0.62           O  
ATOM   2096  CB  LEU A 133       9.083   9.003 -17.250  1.00  0.62           C  
ATOM   2097  CG  LEU A 133       8.520  10.133 -16.407  1.00  0.62           C  
ATOM   2098  CD1 LEU A 133       7.570   9.558 -15.384  1.00  0.62           C  
ATOM   2099  CD2 LEU A 133       9.670  10.881 -15.725  1.00  0.62           C  
ATOM   2100  H   LEU A 133       8.006  10.104 -19.299  1.00  0.62           H  
ATOM   2101  HA  LEU A 133      10.628  10.164 -18.189  1.00  0.62           H  
ATOM   2102 1HB  LEU A 133       8.243   8.396 -17.588  1.00  0.62           H  
ATOM   2103 2HB  LEU A 133       9.716   8.391 -16.613  1.00  0.62           H  
ATOM   2104  HG  LEU A 133       7.969  10.814 -17.037  1.00  0.62           H  
ATOM   2105 1HD1 LEU A 133       7.167  10.365 -14.793  1.00  0.62           H  
ATOM   2106 2HD1 LEU A 133       6.757   9.036 -15.890  1.00  0.62           H  
ATOM   2107 3HD1 LEU A 133       8.104   8.862 -14.738  1.00  0.62           H  
ATOM   2108 1HD2 LEU A 133       9.271  11.694 -15.120  1.00  0.62           H  
ATOM   2109 2HD2 LEU A 133      10.227  10.195 -15.086  1.00  0.62           H  
ATOM   2110 3HD2 LEU A 133      10.340  11.291 -16.484  1.00  0.62           H  
ATOM   2111  N   ALA A 134       9.890   7.426 -19.851  1.00  0.65           N  
ATOM   2112  CA  ALA A 134      10.429   6.220 -20.458  1.00  0.65           C  
ATOM   2113  C   ALA A 134      11.636   6.497 -21.365  1.00  0.65           C  
ATOM   2114  O   ALA A 134      12.386   5.582 -21.698  1.00  0.65           O  
ATOM   2115  CB  ALA A 134       9.351   5.510 -21.243  1.00  0.65           C  
ATOM   2116  H   ALA A 134       8.909   7.646 -20.024  1.00  0.65           H  
ATOM   2117  HA  ALA A 134      10.751   5.573 -19.657  1.00  0.65           H  
ATOM   2118 1HB  ALA A 134       9.752   4.586 -21.656  1.00  0.65           H  
ATOM   2119 2HB  ALA A 134       8.512   5.284 -20.585  1.00  0.65           H  
ATOM   2120 3HB  ALA A 134       9.013   6.161 -22.052  1.00  0.65           H  
ATOM   2121  N   LYS A 135      11.786   7.733 -21.843  1.00  0.68           N  
ATOM   2122  CA  LYS A 135      12.888   8.079 -22.725  1.00  0.68           C  
ATOM   2123  C   LYS A 135      14.096   8.640 -21.964  1.00  0.68           C  
ATOM   2124  O   LYS A 135      15.123   8.962 -22.575  1.00  0.68           O  
ATOM   2125  CB  LYS A 135      12.404   9.071 -23.785  1.00  0.68           C  
ATOM   2126  CG  LYS A 135      11.371   8.479 -24.741  1.00  0.68           C  
ATOM   2127  CD  LYS A 135      10.915   9.488 -25.786  1.00  0.68           C  
ATOM   2128  CE  LYS A 135       9.882   8.876 -26.722  1.00  0.68           C  
ATOM   2129  NZ  LYS A 135       9.429   9.841 -27.765  1.00  0.68           N  
ATOM   2130  H   LYS A 135      11.162   8.483 -21.550  1.00  0.68           H  
ATOM   2131  HA  LYS A 135      13.213   7.173 -23.233  1.00  0.68           H  
ATOM   2132 1HB  LYS A 135      11.943   9.930 -23.288  1.00  0.68           H  
ATOM   2133 2HB  LYS A 135      13.249   9.434 -24.365  1.00  0.68           H  
ATOM   2134 1HG  LYS A 135      11.802   7.616 -25.246  1.00  0.68           H  
ATOM   2135 2HG  LYS A 135      10.510   8.144 -24.171  1.00  0.68           H  
ATOM   2136 1HD  LYS A 135      10.466  10.346 -25.278  1.00  0.68           H  
ATOM   2137 2HD  LYS A 135      11.769   9.832 -26.367  1.00  0.68           H  
ATOM   2138 1HE  LYS A 135      10.315   8.004 -27.209  1.00  0.68           H  
ATOM   2139 2HE  LYS A 135       9.017   8.559 -26.133  1.00  0.68           H  
ATOM   2140 1HZ  LYS A 135       8.746   9.396 -28.360  1.00  0.68           H  
ATOM   2141 2HZ  LYS A 135       9.015  10.647 -27.321  1.00  0.68           H  
ATOM   2142 3HZ  LYS A 135      10.221  10.132 -28.321  1.00  0.68           H  
ATOM   2143  N   SER A 136      13.964   8.791 -20.642  1.00  0.71           N  
ATOM   2144  CA  SER A 136      15.012   9.385 -19.820  1.00  0.71           C  
ATOM   2145  C   SER A 136      16.184   8.457 -19.569  1.00  0.71           C  
ATOM   2146  O   SER A 136      16.064   7.234 -19.694  1.00  0.71           O  
ATOM   2147  CB  SER A 136      14.448   9.795 -18.472  1.00  0.71           C  
ATOM   2148  OG  SER A 136      14.074   8.662 -17.685  1.00  0.71           O  
ATOM   2149  H   SER A 136      13.108   8.490 -20.177  1.00  0.71           H  
ATOM   2150  HA  SER A 136      15.382  10.273 -20.335  1.00  0.71           H  
ATOM   2151 1HB  SER A 136      15.196  10.367 -17.950  1.00  0.71           H  
ATOM   2152 2HB  SER A 136      13.579  10.439 -18.617  1.00  0.71           H  
ATOM   2153  HG  SER A 136      13.246   8.327 -18.096  1.00  0.71           H  
ATOM   2154  N   GLU A 137      17.303   9.033 -19.110  1.00  0.75           N  
ATOM   2155  CA  GLU A 137      18.447   8.206 -18.751  1.00  0.75           C  
ATOM   2156  C   GLU A 137      18.097   7.263 -17.618  1.00  0.75           C  
ATOM   2157  O   GLU A 137      18.546   6.125 -17.615  1.00  0.75           O  
ATOM   2158  CB  GLU A 137      19.654   9.031 -18.329  1.00  0.75           C  
ATOM   2159  CG  GLU A 137      20.349   9.803 -19.428  1.00  0.75           C  
ATOM   2160  CD  GLU A 137      21.593  10.505 -18.916  1.00  0.75           C  
ATOM   2161  OE1 GLU A 137      21.831  10.449 -17.724  1.00  0.75           O  
ATOM   2162  OE2 GLU A 137      22.301  11.084 -19.705  1.00  0.75           O  
ATOM   2163  H   GLU A 137      17.359  10.038 -19.030  1.00  0.75           H  
ATOM   2164  HA  GLU A 137      18.723   7.607 -19.619  1.00  0.75           H  
ATOM   2165 1HB  GLU A 137      19.345   9.751 -17.572  1.00  0.75           H  
ATOM   2166 2HB  GLU A 137      20.378   8.381 -17.869  1.00  0.75           H  
ATOM   2167 1HG  GLU A 137      20.629   9.115 -20.226  1.00  0.75           H  
ATOM   2168 2HG  GLU A 137      19.660  10.539 -19.839  1.00  0.75           H  
ATOM   2169  N   PHE A 138      17.277   7.725 -16.672  1.00  0.78           N  
ATOM   2170  CA  PHE A 138      16.862   6.875 -15.567  1.00  0.78           C  
ATOM   2171  C   PHE A 138      16.201   5.636 -16.098  1.00  0.78           C  
ATOM   2172  O   PHE A 138      16.551   4.521 -15.702  1.00  0.78           O  
ATOM   2173  CB  PHE A 138      15.921   7.598 -14.609  1.00  0.78           C  
ATOM   2174  CG  PHE A 138      15.268   6.677 -13.568  1.00  0.78           C  
ATOM   2175  CD1 PHE A 138      15.984   6.124 -12.515  1.00  0.78           C  
ATOM   2176  CD2 PHE A 138      13.912   6.405 -13.633  1.00  0.78           C  
ATOM   2177  CE1 PHE A 138      15.366   5.317 -11.571  1.00  0.78           C  
ATOM   2178  CE2 PHE A 138      13.302   5.599 -12.689  1.00  0.78           C  
ATOM   2179  CZ  PHE A 138      14.034   5.052 -11.661  1.00  0.78           C  
ATOM   2180  H   PHE A 138      16.938   8.672 -16.735  1.00  0.78           H  
ATOM   2181  HA  PHE A 138      17.748   6.575 -15.009  1.00  0.78           H  
ATOM   2182 1HB  PHE A 138      16.469   8.376 -14.085  1.00  0.78           H  
ATOM   2183 2HB  PHE A 138      15.128   8.083 -15.179  1.00  0.78           H  
ATOM   2184  HD1 PHE A 138      17.049   6.322 -12.440  1.00  0.78           H  
ATOM   2185  HD2 PHE A 138      13.324   6.838 -14.446  1.00  0.78           H  
ATOM   2186  HE1 PHE A 138      15.946   4.893 -10.756  1.00  0.78           H  
ATOM   2187  HE2 PHE A 138      12.239   5.402 -12.759  1.00  0.78           H  
ATOM   2188  HZ  PHE A 138      13.556   4.417 -10.921  1.00  0.78           H  
ATOM   2189  N   TYR A 139      15.247   5.814 -17.003  1.00  0.82           N  
ATOM   2190  CA  TYR A 139      14.577   4.651 -17.546  1.00  0.82           C  
ATOM   2191  C   TYR A 139      15.572   3.683 -18.143  1.00  0.82           C  
ATOM   2192  O   TYR A 139      15.522   2.489 -17.882  1.00  0.82           O  
ATOM   2193  CB  TYR A 139      13.599   5.002 -18.644  1.00  0.82           C  
ATOM   2194  CG  TYR A 139      12.910   3.780 -19.148  1.00  0.82           C  
ATOM   2195  CD1 TYR A 139      11.833   3.339 -18.467  1.00  0.82           C  
ATOM   2196  CD2 TYR A 139      13.364   3.088 -20.256  1.00  0.82           C  
ATOM   2197  CE1 TYR A 139      11.173   2.242 -18.843  1.00  0.82           C  
ATOM   2198  CE2 TYR A 139      12.694   1.950 -20.659  1.00  0.82           C  
ATOM   2199  CZ  TYR A 139      11.590   1.525 -19.943  1.00  0.82           C  
ATOM   2200  OH  TYR A 139      10.896   0.393 -20.320  1.00  0.82           O  
ATOM   2201  H   TYR A 139      14.990   6.756 -17.312  1.00  0.82           H  
ATOM   2202  HA  TYR A 139      14.064   4.145 -16.746  1.00  0.82           H  
ATOM   2203 1HB  TYR A 139      12.852   5.693 -18.261  1.00  0.82           H  
ATOM   2204 2HB  TYR A 139      14.112   5.487 -19.476  1.00  0.82           H  
ATOM   2205  HD1 TYR A 139      11.496   3.888 -17.616  1.00  0.82           H  
ATOM   2206  HD2 TYR A 139      14.238   3.442 -20.804  1.00  0.82           H  
ATOM   2207  HE1 TYR A 139      10.313   1.936 -18.270  1.00  0.82           H  
ATOM   2208  HE2 TYR A 139      13.034   1.393 -21.530  1.00  0.82           H  
ATOM   2209  HH  TYR A 139      10.248   0.153 -19.603  1.00  0.82           H  
ATOM   2210  N   LYS A 140      16.468   4.205 -18.970  1.00  0.85           N  
ATOM   2211  CA  LYS A 140      17.436   3.382 -19.668  1.00  0.85           C  
ATOM   2212  C   LYS A 140      18.405   2.669 -18.717  1.00  0.85           C  
ATOM   2213  O   LYS A 140      18.770   1.514 -18.947  1.00  0.85           O  
ATOM   2214  CB  LYS A 140      18.194   4.275 -20.639  1.00  0.85           C  
ATOM   2215  CG  LYS A 140      17.329   4.767 -21.797  1.00  0.85           C  
ATOM   2216  CD  LYS A 140      18.081   5.728 -22.695  1.00  0.85           C  
ATOM   2217  CE  LYS A 140      17.186   6.251 -23.808  1.00  0.85           C  
ATOM   2218  NZ  LYS A 140      17.885   7.254 -24.654  1.00  0.85           N  
ATOM   2219  H   LYS A 140      16.455   5.215 -19.135  1.00  0.85           H  
ATOM   2220  HA  LYS A 140      16.895   2.621 -20.227  1.00  0.85           H  
ATOM   2221 1HB  LYS A 140      18.574   5.146 -20.106  1.00  0.85           H  
ATOM   2222 2HB  LYS A 140      19.048   3.737 -21.045  1.00  0.85           H  
ATOM   2223 1HG  LYS A 140      16.984   3.919 -22.385  1.00  0.85           H  
ATOM   2224 2HG  LYS A 140      16.453   5.282 -21.391  1.00  0.85           H  
ATOM   2225 1HD  LYS A 140      18.428   6.576 -22.100  1.00  0.85           H  
ATOM   2226 2HD  LYS A 140      18.945   5.229 -23.129  1.00  0.85           H  
ATOM   2227 1HE  LYS A 140      16.870   5.418 -24.434  1.00  0.85           H  
ATOM   2228 2HE  LYS A 140      16.302   6.714 -23.365  1.00  0.85           H  
ATOM   2229 1HZ  LYS A 140      17.260   7.580 -25.376  1.00  0.85           H  
ATOM   2230 2HZ  LYS A 140      18.165   8.034 -24.074  1.00  0.85           H  
ATOM   2231 3HZ  LYS A 140      18.698   6.836 -25.075  1.00  0.85           H  
ATOM   2232  N   LYS A 141      18.816   3.352 -17.646  1.00  0.87           N  
ATOM   2233  CA  LYS A 141      19.737   2.787 -16.666  1.00  0.87           C  
ATOM   2234  C   LYS A 141      19.079   1.711 -15.807  1.00  0.87           C  
ATOM   2235  O   LYS A 141      19.695   0.675 -15.536  1.00  0.87           O  
ATOM   2236  CB  LYS A 141      20.310   3.907 -15.798  1.00  0.87           C  
ATOM   2237  CG  LYS A 141      21.302   4.818 -16.555  1.00  0.87           C  
ATOM   2238  CD  LYS A 141      21.781   6.000 -15.717  1.00  0.87           C  
ATOM   2239  CE  LYS A 141      22.739   6.892 -16.528  1.00  0.87           C  
ATOM   2240  NZ  LYS A 141      23.132   8.129 -15.787  1.00  0.87           N  
ATOM   2241  H   LYS A 141      18.495   4.309 -17.519  1.00  0.87           H  
ATOM   2242  HA  LYS A 141      20.558   2.319 -17.206  1.00  0.87           H  
ATOM   2243 1HB  LYS A 141      19.490   4.532 -15.432  1.00  0.87           H  
ATOM   2244 2HB  LYS A 141      20.815   3.481 -14.932  1.00  0.87           H  
ATOM   2245 1HG  LYS A 141      22.169   4.227 -16.847  1.00  0.87           H  
ATOM   2246 2HG  LYS A 141      20.831   5.194 -17.459  1.00  0.87           H  
ATOM   2247 1HD  LYS A 141      20.916   6.597 -15.416  1.00  0.87           H  
ATOM   2248 2HD  LYS A 141      22.289   5.642 -14.822  1.00  0.87           H  
ATOM   2249 1HE  LYS A 141      23.635   6.325 -16.767  1.00  0.87           H  
ATOM   2250 2HE  LYS A 141      22.252   7.177 -17.455  1.00  0.87           H  
ATOM   2251 1HZ  LYS A 141      23.750   8.687 -16.367  1.00  0.87           H  
ATOM   2252 2HZ  LYS A 141      22.299   8.671 -15.573  1.00  0.87           H  
ATOM   2253 3HZ  LYS A 141      23.601   7.882 -14.930  1.00  0.87           H  
ATOM   2254  N   ILE A 142      17.832   1.945 -15.383  1.00  0.88           N  
ATOM   2255  CA  ILE A 142      17.109   0.964 -14.582  1.00  0.88           C  
ATOM   2256  C   ILE A 142      15.677   0.704 -15.070  1.00  0.88           C  
ATOM   2257  O   ILE A 142      14.735   1.044 -14.345  1.00  0.88           O  
ATOM   2258  CB  ILE A 142      16.972   1.440 -13.131  1.00  0.88           C  
ATOM   2259  CG1 ILE A 142      18.308   1.868 -12.532  1.00  0.88           C  
ATOM   2260  CG2 ILE A 142      16.388   0.329 -12.337  1.00  0.88           C  
ATOM   2261  CD1 ILE A 142      18.165   2.441 -11.134  1.00  0.88           C  
ATOM   2262  H   ILE A 142      17.372   2.824 -15.626  1.00  0.88           H  
ATOM   2263  HA  ILE A 142      17.662   0.028 -14.601  1.00  0.88           H  
ATOM   2264  HB  ILE A 142      16.305   2.307 -13.094  1.00  0.88           H  
ATOM   2265 1HG1 ILE A 142      18.978   1.008 -12.499  1.00  0.88           H  
ATOM   2266 2HG1 ILE A 142      18.755   2.636 -13.157  1.00  0.88           H  
ATOM   2267 1HG2 ILE A 142      16.268   0.654 -11.310  1.00  0.88           H  
ATOM   2268 2HG2 ILE A 142      15.437   0.060 -12.759  1.00  0.88           H  
ATOM   2269 3HG2 ILE A 142      17.057  -0.532 -12.370  1.00  0.88           H  
ATOM   2270 1HD1 ILE A 142      19.146   2.733 -10.759  1.00  0.88           H  
ATOM   2271 2HD1 ILE A 142      17.520   3.308 -11.168  1.00  0.88           H  
ATOM   2272 3HD1 ILE A 142      17.732   1.692 -10.472  1.00  0.88           H  
ATOM   2273  N   PRO A 143      15.460   0.032 -16.216  1.00  0.87           N  
ATOM   2274  CA  PRO A 143      14.151  -0.202 -16.805  1.00  0.87           C  
ATOM   2275  C   PRO A 143      13.160  -0.946 -15.915  1.00  0.87           C  
ATOM   2276  O   PRO A 143      11.962  -0.706 -16.002  1.00  0.87           O  
ATOM   2277  CB  PRO A 143      14.485  -1.093 -18.006  1.00  0.87           C  
ATOM   2278  CG  PRO A 143      15.915  -0.781 -18.339  1.00  0.87           C  
ATOM   2279  CD  PRO A 143      16.575  -0.532 -17.001  1.00  0.87           C  
ATOM   2280  HA  PRO A 143      13.733   0.757 -17.144  1.00  0.87           H  
ATOM   2281 1HB  PRO A 143      14.321  -2.152 -17.741  1.00  0.87           H  
ATOM   2282 2HB  PRO A 143      13.794  -0.862 -18.834  1.00  0.87           H  
ATOM   2283 1HG  PRO A 143      16.374  -1.612 -18.890  1.00  0.87           H  
ATOM   2284 2HG  PRO A 143      15.968   0.106 -18.994  1.00  0.87           H  
ATOM   2285 1HD  PRO A 143      16.948  -1.460 -16.551  1.00  0.87           H  
ATOM   2286 2HD  PRO A 143      17.354   0.180 -17.180  1.00  0.87           H  
ATOM   2287  N   ASP A 144      13.634  -1.783 -14.988  1.00  0.85           N  
ATOM   2288  CA  ASP A 144      12.676  -2.553 -14.194  1.00  0.85           C  
ATOM   2289  C   ASP A 144      11.989  -1.707 -13.141  1.00  0.85           C  
ATOM   2290  O   ASP A 144      10.768  -1.757 -12.971  1.00  0.85           O  
ATOM   2291  CB  ASP A 144      13.387  -3.721 -13.515  1.00  0.85           C  
ATOM   2292  CG  ASP A 144      13.888  -4.766 -14.508  1.00  0.85           C  
ATOM   2293  OD1 ASP A 144      13.494  -4.721 -15.650  1.00  0.85           O  
ATOM   2294  OD2 ASP A 144      14.673  -5.589 -14.115  1.00  0.85           O  
ATOM   2295  H   ASP A 144      14.626  -1.938 -14.884  1.00  0.85           H  
ATOM   2296  HA  ASP A 144      11.911  -2.947 -14.867  1.00  0.85           H  
ATOM   2297 1HB  ASP A 144      14.236  -3.346 -12.944  1.00  0.85           H  
ATOM   2298 2HB  ASP A 144      12.706  -4.200 -12.811  1.00  0.85           H  
ATOM   2299  N   VAL A 145      12.771  -0.887 -12.468  1.00  0.80           N  
ATOM   2300  CA  VAL A 145      12.218  -0.035 -11.444  1.00  0.80           C  
ATOM   2301  C   VAL A 145      11.455   1.055 -12.134  1.00  0.80           C  
ATOM   2302  O   VAL A 145      10.378   1.467 -11.690  1.00  0.80           O  
ATOM   2303  CB  VAL A 145      13.294   0.576 -10.559  1.00  0.80           C  
ATOM   2304  CG1 VAL A 145      12.662   1.525  -9.641  1.00  0.80           C  
ATOM   2305  CG2 VAL A 145      14.047  -0.524  -9.819  1.00  0.80           C  
ATOM   2306  H   VAL A 145      13.758  -0.865 -12.670  1.00  0.80           H  
ATOM   2307  HA  VAL A 145      11.534  -0.613 -10.824  1.00  0.80           H  
ATOM   2308  HB  VAL A 145      13.978   1.149 -11.167  1.00  0.80           H  
ATOM   2309 1HG1 VAL A 145      13.419   1.964  -9.032  1.00  0.80           H  
ATOM   2310 2HG1 VAL A 145      12.161   2.286 -10.221  1.00  0.80           H  
ATOM   2311 3HG1 VAL A 145      11.944   1.014  -9.023  1.00  0.80           H  
ATOM   2312 1HG2 VAL A 145      14.816  -0.076  -9.187  1.00  0.80           H  
ATOM   2313 2HG2 VAL A 145      13.377  -1.094  -9.210  1.00  0.80           H  
ATOM   2314 3HG2 VAL A 145      14.515  -1.190 -10.543  1.00  0.80           H  
ATOM   2315  N   ALA A 146      12.045   1.573 -13.209  1.00  0.76           N  
ATOM   2316  CA  ALA A 146      11.415   2.640 -13.927  1.00  0.76           C  
ATOM   2317  C   ALA A 146      10.056   2.227 -14.474  1.00  0.76           C  
ATOM   2318  O   ALA A 146       9.106   2.987 -14.325  1.00  0.76           O  
ATOM   2319  CB  ALA A 146      12.322   3.093 -15.025  1.00  0.76           C  
ATOM   2320  H   ALA A 146      12.942   1.221 -13.547  1.00  0.76           H  
ATOM   2321  HA  ALA A 146      11.257   3.458 -13.231  1.00  0.76           H  
ATOM   2322 1HB  ALA A 146      11.865   3.931 -15.522  1.00  0.76           H  
ATOM   2323 2HB  ALA A 146      13.283   3.395 -14.602  1.00  0.76           H  
ATOM   2324 3HB  ALA A 146      12.480   2.276 -15.723  1.00  0.76           H  
ATOM   2325  N   ASP A 147       9.906   0.999 -15.016  1.00  0.71           N  
ATOM   2326  CA  ASP A 147       8.579   0.578 -15.473  1.00  0.71           C  
ATOM   2327  C   ASP A 147       7.585   0.580 -14.329  1.00  0.71           C  
ATOM   2328  O   ASP A 147       6.452   1.024 -14.489  1.00  0.71           O  
ATOM   2329  CB  ASP A 147       8.572  -0.842 -16.085  1.00  0.71           C  
ATOM   2330  CG  ASP A 147       9.118  -1.002 -17.520  1.00  0.71           C  
ATOM   2331  OD1 ASP A 147       9.262  -0.020 -18.199  1.00  0.71           O  
ATOM   2332  OD2 ASP A 147       9.327  -2.120 -17.938  1.00  0.71           O  
ATOM   2333  H   ASP A 147      10.700   0.374 -15.146  1.00  0.71           H  
ATOM   2334  HA  ASP A 147       8.235   1.284 -16.229  1.00  0.71           H  
ATOM   2335 1HB  ASP A 147       9.171  -1.492 -15.435  1.00  0.71           H  
ATOM   2336 2HB  ASP A 147       7.552  -1.229 -16.063  1.00  0.71           H  
ATOM   2337  N   ILE A 148       8.018   0.150 -13.146  1.00  0.68           N  
ATOM   2338  CA  ILE A 148       7.099   0.115 -12.020  1.00  0.68           C  
ATOM   2339  C   ILE A 148       6.633   1.520 -11.620  1.00  0.68           C  
ATOM   2340  O   ILE A 148       5.430   1.768 -11.435  1.00  0.68           O  
ATOM   2341  CB  ILE A 148       7.755  -0.560 -10.821  1.00  0.68           C  
ATOM   2342  CG1 ILE A 148       7.988  -2.023 -11.082  1.00  0.68           C  
ATOM   2343  CG2 ILE A 148       6.905  -0.421  -9.678  1.00  0.68           C  
ATOM   2344  CD1 ILE A 148       8.873  -2.659 -10.041  1.00  0.68           C  
ATOM   2345  H   ILE A 148       8.970  -0.211 -13.041  1.00  0.68           H  
ATOM   2346  HA  ILE A 148       6.236  -0.471 -12.313  1.00  0.68           H  
ATOM   2347  HB  ILE A 148       8.716  -0.098 -10.616  1.00  0.68           H  
ATOM   2348 1HG1 ILE A 148       7.030  -2.540 -11.090  1.00  0.68           H  
ATOM   2349 2HG1 ILE A 148       8.455  -2.141 -12.059  1.00  0.68           H  
ATOM   2350 1HG2 ILE A 148       7.387  -0.899  -8.850  1.00  0.68           H  
ATOM   2351 2HG2 ILE A 148       6.757   0.631  -9.478  1.00  0.68           H  
ATOM   2352 3HG2 ILE A 148       5.954  -0.893  -9.865  1.00  0.68           H  
ATOM   2353 1HD1 ILE A 148       9.007  -3.713 -10.278  1.00  0.68           H  
ATOM   2354 2HD1 ILE A 148       9.841  -2.161 -10.038  1.00  0.68           H  
ATOM   2355 3HD1 ILE A 148       8.406  -2.562  -9.061  1.00  0.68           H  
ATOM   2356  N   ILE A 149       7.585   2.445 -11.524  1.00  0.65           N  
ATOM   2357  CA  ILE A 149       7.281   3.824 -11.164  1.00  0.65           C  
ATOM   2358  C   ILE A 149       6.407   4.490 -12.213  1.00  0.65           C  
ATOM   2359  O   ILE A 149       5.429   5.172 -11.886  1.00  0.65           O  
ATOM   2360  CB  ILE A 149       8.562   4.641 -10.982  1.00  0.65           C  
ATOM   2361  CG1 ILE A 149       9.317   4.139  -9.721  1.00  0.65           C  
ATOM   2362  CG2 ILE A 149       8.255   6.086 -10.892  1.00  0.65           C  
ATOM   2363  CD1 ILE A 149      10.697   4.701  -9.573  1.00  0.65           C  
ATOM   2364  H   ILE A 149       8.556   2.169 -11.698  1.00  0.65           H  
ATOM   2365  HA  ILE A 149       6.738   3.818 -10.220  1.00  0.65           H  
ATOM   2366  HB  ILE A 149       9.211   4.464 -11.843  1.00  0.65           H  
ATOM   2367 1HG1 ILE A 149       8.741   4.394  -8.834  1.00  0.65           H  
ATOM   2368 2HG1 ILE A 149       9.399   3.049  -9.781  1.00  0.65           H  
ATOM   2369 1HG2 ILE A 149       9.165   6.611 -10.791  1.00  0.65           H  
ATOM   2370 2HG2 ILE A 149       7.741   6.419 -11.792  1.00  0.65           H  
ATOM   2371 3HG2 ILE A 149       7.644   6.257 -10.034  1.00  0.65           H  
ATOM   2372 1HD1 ILE A 149      11.163   4.293  -8.677  1.00  0.65           H  
ATOM   2373 2HD1 ILE A 149      11.282   4.437 -10.445  1.00  0.65           H  
ATOM   2374 3HD1 ILE A 149      10.638   5.778  -9.486  1.00  0.65           H  
ATOM   2375  N   ILE A 150       6.755   4.287 -13.474  1.00  0.63           N  
ATOM   2376  CA  ILE A 150       6.010   4.859 -14.568  1.00  0.63           C  
ATOM   2377  C   ILE A 150       4.581   4.331 -14.597  1.00  0.63           C  
ATOM   2378  O   ILE A 150       3.651   5.112 -14.807  1.00  0.63           O  
ATOM   2379  CB  ILE A 150       6.730   4.638 -15.894  1.00  0.63           C  
ATOM   2380  CG1 ILE A 150       8.023   5.480 -15.925  1.00  0.63           C  
ATOM   2381  CG2 ILE A 150       5.878   5.038 -16.966  1.00  0.63           C  
ATOM   2382  CD1 ILE A 150       8.943   5.145 -17.068  1.00  0.63           C  
ATOM   2383  H   ILE A 150       7.571   3.717 -13.686  1.00  0.63           H  
ATOM   2384  HA  ILE A 150       5.961   5.934 -14.413  1.00  0.63           H  
ATOM   2385  HB  ILE A 150       7.003   3.585 -15.999  1.00  0.63           H  
ATOM   2386 1HG1 ILE A 150       7.751   6.528 -15.995  1.00  0.63           H  
ATOM   2387 2HG1 ILE A 150       8.561   5.328 -14.990  1.00  0.63           H  
ATOM   2388 1HG2 ILE A 150       6.390   4.898 -17.918  1.00  0.63           H  
ATOM   2389 2HG2 ILE A 150       4.975   4.448 -16.944  1.00  0.63           H  
ATOM   2390 3HG2 ILE A 150       5.644   6.080 -16.816  1.00  0.63           H  
ATOM   2391 1HD1 ILE A 150       9.830   5.776 -17.022  1.00  0.63           H  
ATOM   2392 2HD1 ILE A 150       9.233   4.098 -16.993  1.00  0.63           H  
ATOM   2393 3HD1 ILE A 150       8.426   5.316 -18.011  1.00  0.63           H  
ATOM   2394  N   ASP A 151       4.384   3.019 -14.397  1.00  0.62           N  
ATOM   2395  CA  ASP A 151       3.027   2.480 -14.338  1.00  0.62           C  
ATOM   2396  C   ASP A 151       2.232   3.102 -13.187  1.00  0.62           C  
ATOM   2397  O   ASP A 151       1.025   3.348 -13.315  1.00  0.62           O  
ATOM   2398  CB  ASP A 151       3.015   0.950 -14.244  1.00  0.62           C  
ATOM   2399  CG  ASP A 151       3.340   0.181 -15.585  1.00  0.62           C  
ATOM   2400  OD1 ASP A 151       3.346   0.798 -16.647  1.00  0.62           O  
ATOM   2401  OD2 ASP A 151       3.515  -1.014 -15.530  1.00  0.62           O  
ATOM   2402  H   ASP A 151       5.179   2.389 -14.270  1.00  0.62           H  
ATOM   2403  HA  ASP A 151       2.522   2.745 -15.251  1.00  0.62           H  
ATOM   2404 1HB  ASP A 151       3.778   0.660 -13.524  1.00  0.62           H  
ATOM   2405 2HB  ASP A 151       2.053   0.613 -13.867  1.00  0.62           H  
ATOM   2406  N   CYS A 152       2.888   3.391 -12.059  1.00  0.61           N  
ATOM   2407  CA  CYS A 152       2.166   4.035 -10.967  1.00  0.61           C  
ATOM   2408  C   CYS A 152       1.705   5.420 -11.410  1.00  0.61           C  
ATOM   2409  O   CYS A 152       0.578   5.832 -11.134  1.00  0.61           O  
ATOM   2410  CB  CYS A 152       3.038   4.159  -9.733  1.00  0.61           C  
ATOM   2411  SG  CYS A 152       3.381   2.592  -9.009  1.00  0.61           S  
ATOM   2412  H   CYS A 152       3.872   3.140 -11.945  1.00  0.61           H  
ATOM   2413  HA  CYS A 152       1.295   3.430 -10.715  1.00  0.61           H  
ATOM   2414 1HB  CYS A 152       3.976   4.637  -9.979  1.00  0.61           H  
ATOM   2415 2HB  CYS A 152       2.532   4.775  -8.990  1.00  0.61           H  
ATOM   2416  HG  CYS A 152       4.148   2.146 -10.042  1.00  0.61           H  
ATOM   2417  N   ILE A 153       2.548   6.127 -12.161  1.00  0.60           N  
ATOM   2418  CA  ILE A 153       2.167   7.440 -12.669  1.00  0.60           C  
ATOM   2419  C   ILE A 153       1.009   7.313 -13.673  1.00  0.60           C  
ATOM   2420  O   ILE A 153      -0.008   7.998 -13.553  1.00  0.60           O  
ATOM   2421  CB  ILE A 153       3.395   8.169 -13.262  1.00  0.60           C  
ATOM   2422  CG1 ILE A 153       4.360   8.482 -12.080  1.00  0.60           C  
ATOM   2423  CG2 ILE A 153       2.986   9.444 -14.033  1.00  0.60           C  
ATOM   2424  CD1 ILE A 153       5.734   8.928 -12.474  1.00  0.60           C  
ATOM   2425  H   ILE A 153       3.482   5.754 -12.350  1.00  0.60           H  
ATOM   2426  HA  ILE A 153       1.819   8.039 -11.835  1.00  0.60           H  
ATOM   2427  HB  ILE A 153       3.916   7.496 -13.940  1.00  0.60           H  
ATOM   2428 1HG1 ILE A 153       3.911   9.258 -11.462  1.00  0.60           H  
ATOM   2429 2HG1 ILE A 153       4.461   7.577 -11.479  1.00  0.60           H  
ATOM   2430 1HG2 ILE A 153       3.876   9.930 -14.435  1.00  0.60           H  
ATOM   2431 2HG2 ILE A 153       2.317   9.175 -14.856  1.00  0.60           H  
ATOM   2432 3HG2 ILE A 153       2.476  10.124 -13.354  1.00  0.60           H  
ATOM   2433 1HD1 ILE A 153       6.330   9.112 -11.578  1.00  0.60           H  
ATOM   2434 2HD1 ILE A 153       6.207   8.148 -13.071  1.00  0.60           H  
ATOM   2435 3HD1 ILE A 153       5.658   9.841 -13.053  1.00  0.60           H  
ATOM   2436  N   LYS A 154       1.104   6.365 -14.609  1.00  0.60           N  
ATOM   2437  CA  LYS A 154       0.032   6.158 -15.588  1.00  0.60           C  
ATOM   2438  C   LYS A 154      -1.322   5.768 -14.993  1.00  0.60           C  
ATOM   2439  O   LYS A 154      -2.362   6.207 -15.493  1.00  0.60           O  
ATOM   2440  CB  LYS A 154       0.386   5.059 -16.580  1.00  0.60           C  
ATOM   2441  CG  LYS A 154       1.431   5.393 -17.571  1.00  0.60           C  
ATOM   2442  CD  LYS A 154       1.559   4.301 -18.640  1.00  0.60           C  
ATOM   2443  CE  LYS A 154       2.146   3.071 -18.008  1.00  0.60           C  
ATOM   2444  NZ  LYS A 154       2.470   1.980 -18.948  1.00  0.60           N  
ATOM   2445  H   LYS A 154       1.953   5.805 -14.661  1.00  0.60           H  
ATOM   2446  HA  LYS A 154      -0.098   7.077 -16.146  1.00  0.60           H  
ATOM   2447 1HB  LYS A 154       0.724   4.185 -16.027  1.00  0.60           H  
ATOM   2448 2HB  LYS A 154      -0.509   4.769 -17.126  1.00  0.60           H  
ATOM   2449 1HG  LYS A 154       1.202   6.352 -18.037  1.00  0.60           H  
ATOM   2450 2HG  LYS A 154       2.374   5.468 -17.037  1.00  0.60           H  
ATOM   2451 1HD  LYS A 154       0.578   4.066 -19.051  1.00  0.60           H  
ATOM   2452 2HD  LYS A 154       2.208   4.639 -19.445  1.00  0.60           H  
ATOM   2453 1HE  LYS A 154       3.051   3.356 -17.493  1.00  0.60           H  
ATOM   2454 2HE  LYS A 154       1.432   2.690 -17.281  1.00  0.60           H  
ATOM   2455 1HZ  LYS A 154       2.861   1.234 -18.343  1.00  0.60           H  
ATOM   2456 2HZ  LYS A 154       1.647   1.655 -19.421  1.00  0.60           H  
ATOM   2457 3HZ  LYS A 154       3.154   2.281 -19.616  1.00  0.60           H  
ATOM   2458  N   THR A 155      -1.326   4.940 -13.939  1.00  0.61           N  
ATOM   2459  CA  THR A 155      -2.592   4.440 -13.410  1.00  0.61           C  
ATOM   2460  C   THR A 155      -3.072   5.083 -12.117  1.00  0.61           C  
ATOM   2461  O   THR A 155      -4.272   5.088 -11.840  1.00  0.61           O  
ATOM   2462  CB  THR A 155      -2.459   2.948 -13.102  1.00  0.61           C  
ATOM   2463  OG1 THR A 155      -1.466   2.776 -12.059  1.00  0.61           O  
ATOM   2464  CG2 THR A 155      -2.014   2.192 -14.343  1.00  0.61           C  
ATOM   2465  H   THR A 155      -0.443   4.599 -13.560  1.00  0.61           H  
ATOM   2466  HA  THR A 155      -3.360   4.589 -14.168  1.00  0.61           H  
ATOM   2467  HB  THR A 155      -3.416   2.559 -12.758  1.00  0.61           H  
ATOM   2468  HG1 THR A 155      -0.569   2.977 -12.449  1.00  0.61           H  
ATOM   2469 1HG2 THR A 155      -1.914   1.132 -14.106  1.00  0.61           H  
ATOM   2470 2HG2 THR A 155      -2.753   2.321 -15.132  1.00  0.61           H  
ATOM   2471 3HG2 THR A 155      -1.052   2.579 -14.680  1.00  0.61           H  
ATOM   2472  N   GLY A 156      -2.160   5.617 -11.315  1.00  0.62           N  
ATOM   2473  CA  GLY A 156      -2.526   6.188 -10.032  1.00  0.62           C  
ATOM   2474  C   GLY A 156      -2.665   5.162  -8.936  1.00  0.62           C  
ATOM   2475  O   GLY A 156      -3.103   5.511  -7.836  1.00  0.62           O  
ATOM   2476  H   GLY A 156      -1.177   5.611 -11.562  1.00  0.62           H  
ATOM   2477 1HA  GLY A 156      -1.765   6.905  -9.743  1.00  0.62           H  
ATOM   2478 2HA  GLY A 156      -3.462   6.729 -10.130  1.00  0.62           H  
ATOM   2479  N   THR A 157      -2.282   3.909  -9.230  1.00  0.64           N  
ATOM   2480  CA  THR A 157      -2.397   2.805  -8.289  1.00  0.64           C  
ATOM   2481  C   THR A 157      -1.025   2.221  -7.988  1.00  0.64           C  
ATOM   2482  O   THR A 157      -0.033   2.602  -8.600  1.00  0.64           O  
ATOM   2483  CB  THR A 157      -3.180   1.655  -8.910  1.00  0.64           C  
ATOM   2484  OG1 THR A 157      -2.334   1.031  -9.895  1.00  0.64           O  
ATOM   2485  CG2 THR A 157      -4.434   2.165  -9.590  1.00  0.64           C  
ATOM   2486  H   THR A 157      -1.935   3.697 -10.170  1.00  0.64           H  
ATOM   2487  HA  THR A 157      -2.856   3.151  -7.364  1.00  0.64           H  
ATOM   2488  HB  THR A 157      -3.447   0.931  -8.145  1.00  0.64           H  
ATOM   2489  HG1 THR A 157      -2.113   1.672 -10.618  1.00  0.64           H  
ATOM   2490 1HG2 THR A 157      -4.964   1.326 -10.043  1.00  0.64           H  
ATOM   2491 2HG2 THR A 157      -5.075   2.650  -8.856  1.00  0.64           H  
ATOM   2492 3HG2 THR A 157      -4.166   2.879 -10.361  1.00  0.64           H  
ATOM   2493  N   TRP A 158      -0.968   1.253  -7.078  1.00  0.69           N  
ATOM   2494  CA  TRP A 158       0.289   0.558  -6.827  1.00  0.69           C  
ATOM   2495  C   TRP A 158       0.262  -0.842  -7.437  1.00  0.69           C  
ATOM   2496  O   TRP A 158       1.022  -1.715  -7.019  1.00  0.69           O  
ATOM   2497  CB  TRP A 158       0.604   0.386  -5.342  1.00  0.69           C  
ATOM   2498  CG  TRP A 158       0.825   1.632  -4.538  1.00  0.69           C  
ATOM   2499  CD1 TRP A 158       1.965   2.367  -4.453  1.00  0.69           C  
ATOM   2500  CD2 TRP A 158      -0.102   2.233  -3.613  1.00  0.69           C  
ATOM   2501  NE1 TRP A 158       1.795   3.398  -3.554  1.00  0.69           N  
ATOM   2502  CE2 TRP A 158       0.550   3.320  -3.023  1.00  0.69           C  
ATOM   2503  CE3 TRP A 158      -1.409   1.934  -3.231  1.00  0.69           C  
ATOM   2504  CZ2 TRP A 158      -0.066   4.112  -2.062  1.00  0.69           C  
ATOM   2505  CZ3 TRP A 158      -2.025   2.732  -2.275  1.00  0.69           C  
ATOM   2506  CH2 TRP A 158      -1.367   3.792  -1.706  1.00  0.69           C  
ATOM   2507  H   TRP A 158      -1.801   0.982  -6.577  1.00  0.69           H  
ATOM   2508  HA  TRP A 158       1.101   1.119  -7.288  1.00  0.69           H  
ATOM   2509 1HB  TRP A 158      -0.202  -0.177  -4.869  1.00  0.69           H  
ATOM   2510 2HB  TRP A 158       1.507  -0.220  -5.249  1.00  0.69           H  
ATOM   2511  HD1 TRP A 158       2.880   2.170  -5.015  1.00  0.69           H  
ATOM   2512  HE1 TRP A 158       2.474   4.105  -3.306  1.00  0.69           H  
ATOM   2513  HE3 TRP A 158      -1.935   1.089  -3.674  1.00  0.69           H  
ATOM   2514  HZ2 TRP A 158       0.422   4.951  -1.591  1.00  0.69           H  
ATOM   2515  HZ3 TRP A 158      -3.048   2.492  -1.984  1.00  0.69           H  
ATOM   2516  HH2 TRP A 158      -1.879   4.396  -0.956  1.00  0.69           H  
ATOM   2517  N   GLU A 159      -0.591  -1.070  -8.452  1.00  0.77           N  
ATOM   2518  CA  GLU A 159      -0.695  -2.398  -9.079  1.00  0.77           C  
ATOM   2519  C   GLU A 159       0.626  -2.800  -9.710  1.00  0.77           C  
ATOM   2520  O   GLU A 159       0.975  -3.973  -9.796  1.00  0.77           O  
ATOM   2521  CB  GLU A 159      -1.809  -2.428 -10.132  1.00  0.77           C  
ATOM   2522  CG  GLU A 159      -3.233  -2.354  -9.555  1.00  0.77           C  
ATOM   2523  CD  GLU A 159      -4.327  -2.400 -10.614  1.00  0.77           C  
ATOM   2524  OE1 GLU A 159      -4.013  -2.337 -11.781  1.00  0.77           O  
ATOM   2525  OE2 GLU A 159      -5.476  -2.515 -10.245  1.00  0.77           O  
ATOM   2526  H   GLU A 159      -1.181  -0.317  -8.812  1.00  0.77           H  
ATOM   2527  HA  GLU A 159      -0.935  -3.130  -8.305  1.00  0.77           H  
ATOM   2528 1HB  GLU A 159      -1.682  -1.586 -10.815  1.00  0.77           H  
ATOM   2529 2HB  GLU A 159      -1.729  -3.342 -10.719  1.00  0.77           H  
ATOM   2530 1HG  GLU A 159      -3.374  -3.188  -8.868  1.00  0.77           H  
ATOM   2531 2HG  GLU A 159      -3.328  -1.435  -8.984  1.00  0.77           H  
ATOM   2532  N   ALA A 160       1.386  -1.795 -10.099  1.00  0.88           N  
ATOM   2533  CA  ALA A 160       2.683  -1.926 -10.721  1.00  0.88           C  
ATOM   2534  C   ALA A 160       3.672  -2.698  -9.844  1.00  0.88           C  
ATOM   2535  O   ALA A 160       4.641  -3.266 -10.348  1.00  0.88           O  
ATOM   2536  CB  ALA A 160       3.212  -0.552 -10.992  1.00  0.88           C  
ATOM   2537  H   ALA A 160       1.016  -0.865  -9.967  1.00  0.88           H  
ATOM   2538  HA  ALA A 160       2.556  -2.466 -11.659  1.00  0.88           H  
ATOM   2539 1HB  ALA A 160       4.159  -0.625 -11.487  1.00  0.88           H  
ATOM   2540 2HB  ALA A 160       2.515  -0.006 -11.610  1.00  0.88           H  
ATOM   2541 3HB  ALA A 160       3.335  -0.044 -10.053  1.00  0.88           H  
ATOM   2542  N   PHE A 161       3.457  -2.675  -8.525  1.00  1.03           N  
ATOM   2543  CA  PHE A 161       4.337  -3.344  -7.583  1.00  1.03           C  
ATOM   2544  C   PHE A 161       3.916  -4.751  -7.150  1.00  1.03           C  
ATOM   2545  O   PHE A 161       4.642  -5.366  -6.360  1.00  1.03           O  
ATOM   2546  CB  PHE A 161       4.469  -2.502  -6.323  1.00  1.03           C  
ATOM   2547  CG  PHE A 161       5.305  -1.308  -6.454  1.00  1.03           C  
ATOM   2548  CD1 PHE A 161       4.814  -0.077  -6.878  1.00  1.03           C  
ATOM   2549  CD2 PHE A 161       6.633  -1.407  -6.091  1.00  1.03           C  
ATOM   2550  CE1 PHE A 161       5.684   1.012  -6.935  1.00  1.03           C  
ATOM   2551  CE2 PHE A 161       7.455  -0.334  -6.151  1.00  1.03           C  
ATOM   2552  CZ  PHE A 161       6.993   0.865  -6.576  1.00  1.03           C  
ATOM   2553  H   PHE A 161       2.628  -2.215  -8.149  1.00  1.03           H  
ATOM   2554  HA  PHE A 161       5.319  -3.421  -8.050  1.00  1.03           H  
ATOM   2555 1HB  PHE A 161       3.472  -2.183  -6.006  1.00  1.03           H  
ATOM   2556 2HB  PHE A 161       4.877  -3.114  -5.523  1.00  1.03           H  
ATOM   2557  HD1 PHE A 161       3.761   0.027  -7.156  1.00  1.03           H  
ATOM   2558  HD2 PHE A 161       7.020  -2.365  -5.743  1.00  1.03           H  
ATOM   2559  HE1 PHE A 161       5.347   1.979  -7.252  1.00  1.03           H  
ATOM   2560  HE2 PHE A 161       8.467  -0.436  -5.859  1.00  1.03           H  
ATOM   2561  HZ  PHE A 161       7.654   1.694  -6.625  1.00  1.03           H  
ATOM   2562  N   GLU A 162       2.777  -5.261  -7.646  1.00  1.20           N  
ATOM   2563  CA  GLU A 162       2.297  -6.591  -7.242  1.00  1.20           C  
ATOM   2564  C   GLU A 162       1.023  -6.996  -7.982  1.00  1.20           C  
ATOM   2565  O   GLU A 162       1.069  -7.866  -8.853  1.00  1.20           O  
ATOM   2566  OXT GLU A 162      -0.064  -6.693  -7.490  1.00  1.20           O  
ATOM   2567  CB  GLU A 162       2.066  -6.660  -5.713  1.00  1.20           C  
ATOM   2568  CG  GLU A 162       1.630  -8.023  -5.179  1.00  1.20           C  
ATOM   2569  CD  GLU A 162       1.688  -8.112  -3.651  1.00  1.20           C  
ATOM   2570  OE1 GLU A 162       2.233  -7.206  -3.024  1.00  1.20           O  
ATOM   2571  OE2 GLU A 162       1.208  -9.080  -3.118  1.00  1.20           O  
ATOM   2572  H   GLU A 162       2.229  -4.723  -8.322  1.00  1.20           H  
ATOM   2573  HA  GLU A 162       3.069  -7.318  -7.498  1.00  1.20           H  
ATOM   2574 1HB  GLU A 162       2.948  -6.407  -5.170  1.00  1.20           H  
ATOM   2575 2HB  GLU A 162       1.300  -5.935  -5.437  1.00  1.20           H  
ATOM   2576 1HG  GLU A 162       0.608  -8.218  -5.503  1.00  1.20           H  
ATOM   2577 2HG  GLU A 162       2.270  -8.793  -5.609  1.00  1.20           H  
ENDMDL

REMARK ID 693576 DOMAINID 684557 MODEL 2 109l-19sol-3
MODEL     2
ATOM      1  N   MET A   1       0.047   0.766  -0.490  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.461   0.577  -0.207  1.00  1.06           C  
ATOM      3  C   MET A   1       2.103   1.899   0.171  1.00  1.06           C  
ATOM      4  O   MET A   1       1.463   2.952   0.133  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.193  -0.022  -1.407  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.704  -1.397  -1.834  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.681  -2.088  -3.180  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.085  -2.650  -2.225  1.00  1.06           C  
ATOM      9 1H   MET A   1      -0.487   0.050  -0.021  1.00  1.06           H  
ATOM     10 2H   MET A   1      -0.241   1.674  -0.152  1.00  1.06           H  
ATOM     11 3H   MET A   1      -0.108   0.701  -1.487  1.00  1.06           H  
ATOM     12  HA  MET A   1       1.563  -0.095   0.646  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.094   0.644  -2.254  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.258  -0.102  -1.188  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.747  -2.080  -0.986  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.669  -1.322  -2.165  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.817  -3.099  -2.893  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.529  -1.812  -1.693  1.00  1.06           H  
ATOM     19 3HE  MET A   1       3.752  -3.390  -1.498  1.00  1.06           H  
ATOM     20  N   ASP A   2       3.372   1.838   0.543  1.00  1.01           N  
ATOM     21  CA  ASP A   2       4.128   3.031   0.901  1.00  1.01           C  
ATOM     22  C   ASP A   2       5.618   2.861   0.627  1.00  1.01           C  
ATOM     23  O   ASP A   2       6.071   1.754   0.344  1.00  1.01           O  
ATOM     24  CB  ASP A   2       3.881   3.352   2.377  1.00  1.01           C  
ATOM     25  CG  ASP A   2       4.256   2.191   3.342  1.00  1.01           C  
ATOM     26  OD1 ASP A   2       5.040   1.312   2.964  1.00  1.01           O  
ATOM     27  OD2 ASP A   2       3.735   2.181   4.432  1.00  1.01           O  
ATOM     28  H   ASP A   2       3.834   0.944   0.568  1.00  1.01           H  
ATOM     29  HA  ASP A   2       3.762   3.862   0.301  1.00  1.01           H  
ATOM     30 1HB  ASP A   2       4.453   4.234   2.659  1.00  1.01           H  
ATOM     31 2HB  ASP A   2       2.825   3.598   2.520  1.00  1.01           H  
ATOM     32  N   ALA A   3       6.397   3.925   0.828  1.00  0.96           N  
ATOM     33  CA  ALA A   3       7.831   3.897   0.528  1.00  0.96           C  
ATOM     34  C   ALA A   3       8.594   2.821   1.288  1.00  0.96           C  
ATOM     35  O   ALA A   3       9.545   2.245   0.758  1.00  0.96           O  
ATOM     36  CB  ALA A   3       8.431   5.245   0.835  1.00  0.96           C  
ATOM     37  H   ALA A   3       5.976   4.796   1.119  1.00  0.96           H  
ATOM     38  HA  ALA A   3       7.944   3.699  -0.537  1.00  0.96           H  
ATOM     39 1HB  ALA A   3       9.489   5.243   0.565  1.00  0.96           H  
ATOM     40 2HB  ALA A   3       7.901   5.999   0.261  1.00  0.96           H  
ATOM     41 3HB  ALA A   3       8.331   5.461   1.897  1.00  0.96           H  
ATOM     42  N   GLU A   4       8.194   2.550   2.528  1.00  0.91           N  
ATOM     43  CA  GLU A   4       8.874   1.543   3.327  1.00  0.91           C  
ATOM     44  C   GLU A   4       8.663   0.152   2.771  1.00  0.91           C  
ATOM     45  O   GLU A   4       9.613  -0.622   2.626  1.00  0.91           O  
ATOM     46  CB  GLU A   4       8.422   1.623   4.786  1.00  0.91           C  
ATOM     47  CG  GLU A   4       9.106   0.629   5.731  1.00  0.91           C  
ATOM     48  CD  GLU A   4       8.718   0.845   7.180  1.00  0.91           C  
ATOM     49  OE1 GLU A   4       8.072   1.826   7.463  1.00  0.91           O  
ATOM     50  OE2 GLU A   4       9.046   0.022   7.995  1.00  0.91           O  
ATOM     51  H   GLU A   4       7.391   3.031   2.910  1.00  0.91           H  
ATOM     52  HA  GLU A   4       9.929   1.725   3.277  1.00  0.91           H  
ATOM     53 1HB  GLU A   4       8.583   2.627   5.168  1.00  0.91           H  
ATOM     54 2HB  GLU A   4       7.346   1.433   4.832  1.00  0.91           H  
ATOM     55 1HG  GLU A   4       8.819  -0.381   5.436  1.00  0.91           H  
ATOM     56 2HG  GLU A   4      10.185   0.712   5.629  1.00  0.91           H  
ATOM     57  N   SER A   5       7.424  -0.171   2.423  1.00  0.86           N  
ATOM     58  CA  SER A   5       7.122  -1.486   1.892  1.00  0.86           C  
ATOM     59  C   SER A   5       7.859  -1.702   0.576  1.00  0.86           C  
ATOM     60  O   SER A   5       8.370  -2.791   0.297  1.00  0.86           O  
ATOM     61  CB  SER A   5       5.635  -1.592   1.653  1.00  0.86           C  
ATOM     62  OG  SER A   5       4.924  -1.484   2.856  1.00  0.86           O  
ATOM     63  H   SER A   5       6.650   0.496   2.555  1.00  0.86           H  
ATOM     64  HA  SER A   5       7.444  -2.240   2.610  1.00  0.86           H  
ATOM     65 1HB  SER A   5       5.322  -0.799   0.972  1.00  0.86           H  
ATOM     66 2HB  SER A   5       5.411  -2.542   1.174  1.00  0.86           H  
ATOM     67  HG  SER A   5       4.981  -0.516   3.104  1.00  0.86           H  
ATOM     68  N   LEU A   6       7.905  -0.648  -0.233  1.00  0.83           N  
ATOM     69  CA  LEU A   6       8.495  -0.708  -1.555  1.00  0.83           C  
ATOM     70  C   LEU A   6      10.010  -0.838  -1.478  1.00  0.83           C  
ATOM     71  O   LEU A   6      10.595  -1.697  -2.136  1.00  0.83           O  
ATOM     72  CB  LEU A   6       8.079   0.563  -2.254  1.00  0.83           C  
ATOM     73  CG  LEU A   6       6.564   0.645  -2.437  1.00  0.83           C  
ATOM     74  CD1 LEU A   6       6.213   1.967  -2.853  1.00  0.83           C  
ATOM     75  CD2 LEU A   6       6.129  -0.265  -3.391  1.00  0.83           C  
ATOM     76  H   LEU A   6       7.460   0.223   0.072  1.00  0.83           H  
ATOM     77  HA  LEU A   6       8.090  -1.570  -2.081  1.00  0.83           H  
ATOM     78 1HB  LEU A   6       8.400   1.415  -1.659  1.00  0.83           H  
ATOM     79 2HB  LEU A   6       8.556   0.612  -3.230  1.00  0.83           H  
ATOM     80  HG  LEU A   6       6.083   0.411  -1.512  1.00  0.83           H  
ATOM     81 1HD1 LEU A   6       5.144   2.028  -2.952  1.00  0.83           H  
ATOM     82 2HD1 LEU A   6       6.547   2.642  -2.095  1.00  0.83           H  
ATOM     83 3HD1 LEU A   6       6.691   2.201  -3.801  1.00  0.83           H  
ATOM     84 1HD2 LEU A   6       5.052  -0.190  -3.516  1.00  0.83           H  
ATOM     85 2HD2 LEU A   6       6.593  -0.005  -4.258  1.00  0.83           H  
ATOM     86 3HD2 LEU A   6       6.405  -1.271  -3.103  1.00  0.83           H  
ATOM     87  N   LEU A   7      10.658  -0.045  -0.629  1.00  0.82           N  
ATOM     88  CA  LEU A   7      12.097  -0.186  -0.475  1.00  0.82           C  
ATOM     89  C   LEU A   7      12.464  -1.496   0.173  1.00  0.82           C  
ATOM     90  O   LEU A   7      13.456  -2.113  -0.206  1.00  0.82           O  
ATOM     91  CB  LEU A   7      12.676   1.026   0.223  1.00  0.82           C  
ATOM     92  CG  LEU A   7      12.679   2.208  -0.712  1.00  0.82           C  
ATOM     93  CD1 LEU A   7      12.994   3.457  -0.029  1.00  0.82           C  
ATOM     94  CD2 LEU A   7      13.741   1.930  -1.786  1.00  0.82           C  
ATOM     95  H   LEU A   7      10.163   0.668  -0.091  1.00  0.82           H  
ATOM     96  HA  LEU A   7      12.529  -0.190  -1.471  1.00  0.82           H  
ATOM     97 1HB  LEU A   7      12.063   1.255   1.089  1.00  0.82           H  
ATOM     98 2HB  LEU A   7      13.695   0.822   0.533  1.00  0.82           H  
ATOM     99  HG  LEU A   7      11.708   2.302  -1.152  1.00  0.82           H  
ATOM    100 1HD1 LEU A   7      13.000   4.278  -0.746  1.00  0.82           H  
ATOM    101 2HD1 LEU A   7      12.238   3.638   0.702  1.00  0.82           H  
ATOM    102 3HD1 LEU A   7      13.959   3.381   0.438  1.00  0.82           H  
ATOM    103 1HD2 LEU A   7      13.773   2.754  -2.502  1.00  0.82           H  
ATOM    104 2HD2 LEU A   7      14.713   1.825  -1.313  1.00  0.82           H  
ATOM    105 3HD2 LEU A   7      13.503   1.011  -2.301  1.00  0.82           H  
ATOM    106  N   LYS A   8      11.658  -1.979   1.109  1.00  0.80           N  
ATOM    107  CA  LYS A   8      11.970  -3.272   1.678  1.00  0.80           C  
ATOM    108  C   LYS A   8      12.010  -4.305   0.545  1.00  0.80           C  
ATOM    109  O   LYS A   8      12.965  -5.073   0.435  1.00  0.80           O  
ATOM    110  CB  LYS A   8      10.955  -3.653   2.751  1.00  0.80           C  
ATOM    111  CG  LYS A   8      11.231  -4.962   3.461  1.00  0.80           C  
ATOM    112  CD  LYS A   8      10.196  -5.203   4.565  1.00  0.80           C  
ATOM    113  CE  LYS A   8      10.411  -6.535   5.272  1.00  0.80           C  
ATOM    114  NZ  LYS A   8       9.372  -6.782   6.318  1.00  0.80           N  
ATOM    115  H   LYS A   8      10.846  -1.460   1.445  1.00  0.80           H  
ATOM    116  HA  LYS A   8      12.956  -3.231   2.127  1.00  0.80           H  
ATOM    117 1HB  LYS A   8      10.901  -2.861   3.496  1.00  0.80           H  
ATOM    118 2HB  LYS A   8       9.967  -3.724   2.293  1.00  0.80           H  
ATOM    119 1HG  LYS A   8      11.186  -5.779   2.739  1.00  0.80           H  
ATOM    120 2HG  LYS A   8      12.224  -4.930   3.886  1.00  0.80           H  
ATOM    121 1HD  LYS A   8      10.262  -4.397   5.298  1.00  0.80           H  
ATOM    122 2HD  LYS A   8       9.197  -5.189   4.126  1.00  0.80           H  
ATOM    123 1HE  LYS A   8      10.374  -7.339   4.540  1.00  0.80           H  
ATOM    124 2HE  LYS A   8      11.389  -6.533   5.745  1.00  0.80           H  
ATOM    125 1HZ  LYS A   8       9.547  -7.671   6.764  1.00  0.80           H  
ATOM    126 2HZ  LYS A   8       9.406  -6.045   7.008  1.00  0.80           H  
ATOM    127 3HZ  LYS A   8       8.458  -6.796   5.887  1.00  0.80           H  
ATOM    128  N   LYS A   9      11.017  -4.270  -0.358  1.00  0.79           N  
ATOM    129  CA  LYS A   9      10.991  -5.190  -1.498  1.00  0.79           C  
ATOM    130  C   LYS A   9      12.159  -4.994  -2.488  1.00  0.79           C  
ATOM    131  O   LYS A   9      12.676  -5.971  -3.035  1.00  0.79           O  
ATOM    132  CB  LYS A   9       9.666  -5.050  -2.262  1.00  0.79           C  
ATOM    133  CG  LYS A   9       8.424  -5.605  -1.548  1.00  0.79           C  
ATOM    134  CD  LYS A   9       7.157  -5.353  -2.381  1.00  0.79           C  
ATOM    135  CE  LYS A   9       5.889  -5.837  -1.668  1.00  0.79           C  
ATOM    136  NZ  LYS A   9       5.816  -7.318  -1.575  1.00  0.79           N  
ATOM    137  H   LYS A   9      10.238  -3.618  -0.233  1.00  0.79           H  
ATOM    138  HA  LYS A   9      11.058  -6.205  -1.108  1.00  0.79           H  
ATOM    139 1HB  LYS A   9       9.481  -3.994  -2.459  1.00  0.79           H  
ATOM    140 2HB  LYS A   9       9.753  -5.547  -3.226  1.00  0.79           H  
ATOM    141 1HG  LYS A   9       8.541  -6.677  -1.397  1.00  0.79           H  
ATOM    142 2HG  LYS A   9       8.319  -5.130  -0.576  1.00  0.79           H  
ATOM    143 1HD  LYS A   9       7.065  -4.281  -2.571  1.00  0.79           H  
ATOM    144 2HD  LYS A   9       7.237  -5.866  -3.339  1.00  0.79           H  
ATOM    145 1HE  LYS A   9       5.874  -5.417  -0.663  1.00  0.79           H  
ATOM    146 2HE  LYS A   9       5.016  -5.485  -2.213  1.00  0.79           H  
ATOM    147 1HZ  LYS A   9       4.957  -7.583  -1.091  1.00  0.79           H  
ATOM    148 2HZ  LYS A   9       5.809  -7.711  -2.515  1.00  0.79           H  
ATOM    149 3HZ  LYS A   9       6.607  -7.671  -1.067  1.00  0.79           H  
ATOM    150  N   LEU A  10      12.580  -3.742  -2.720  1.00  0.78           N  
ATOM    151  CA  LEU A  10      13.650  -3.460  -3.689  1.00  0.78           C  
ATOM    152  C   LEU A  10      15.071  -3.691  -3.158  1.00  0.78           C  
ATOM    153  O   LEU A  10      15.939  -4.161  -3.898  1.00  0.78           O  
ATOM    154  CB  LEU A  10      13.577  -1.994  -4.145  1.00  0.78           C  
ATOM    155  CG  LEU A  10      12.317  -1.564  -4.930  1.00  0.78           C  
ATOM    156  CD1 LEU A  10      12.361  -0.037  -5.173  1.00  0.78           C  
ATOM    157  CD2 LEU A  10      12.226  -2.326  -6.238  1.00  0.78           C  
ATOM    158  H   LEU A  10      12.105  -2.969  -2.254  1.00  0.78           H  
ATOM    159  HA  LEU A  10      13.499  -4.108  -4.550  1.00  0.78           H  
ATOM    160 1HB  LEU A  10      13.636  -1.370  -3.257  1.00  0.78           H  
ATOM    161 2HB  LEU A  10      14.447  -1.781  -4.764  1.00  0.78           H  
ATOM    162  HG  LEU A  10      11.452  -1.787  -4.345  1.00  0.78           H  
ATOM    163 1HD1 LEU A  10      11.474   0.275  -5.710  1.00  0.78           H  
ATOM    164 2HD1 LEU A  10      12.397   0.473  -4.222  1.00  0.78           H  
ATOM    165 3HD1 LEU A  10      13.239   0.220  -5.751  1.00  0.78           H  
ATOM    166 1HD2 LEU A  10      11.333  -2.025  -6.781  1.00  0.78           H  
ATOM    167 2HD2 LEU A  10      13.078  -2.113  -6.827  1.00  0.78           H  
ATOM    168 3HD2 LEU A  10      12.182  -3.395  -6.034  1.00  0.78           H  
ATOM    169  N   GLU A  11      15.307  -3.348  -1.891  1.00  0.75           N  
ATOM    170  CA  GLU A  11      16.633  -3.434  -1.278  1.00  0.75           C  
ATOM    171  C   GLU A  11      16.822  -4.695  -0.427  1.00  0.75           C  
ATOM    172  O   GLU A  11      17.906  -5.283  -0.416  1.00  0.75           O  
ATOM    173  CB  GLU A  11      16.871  -2.207  -0.393  1.00  0.75           C  
ATOM    174  CG  GLU A  11      16.852  -0.859  -1.112  1.00  0.75           C  
ATOM    175  CD  GLU A  11      18.050  -0.639  -1.982  1.00  0.75           C  
ATOM    176  OE1 GLU A  11      19.146  -0.724  -1.478  1.00  0.75           O  
ATOM    177  OE2 GLU A  11      17.879  -0.408  -3.153  1.00  0.75           O  
ATOM    178  H   GLU A  11      14.544  -2.976  -1.338  1.00  0.75           H  
ATOM    179  HA  GLU A  11      17.376  -3.448  -2.074  1.00  0.75           H  
ATOM    180 1HB  GLU A  11      16.117  -2.182   0.368  1.00  0.75           H  
ATOM    181 2HB  GLU A  11      17.832  -2.304   0.111  1.00  0.75           H  
ATOM    182 1HG  GLU A  11      15.948  -0.797  -1.722  1.00  0.75           H  
ATOM    183 2HG  GLU A  11      16.800  -0.074  -0.360  1.00  0.75           H  
ATOM    184  N   GLY A  12      15.783  -5.083   0.317  1.00  0.72           N  
ATOM    185  CA  GLY A  12      15.829  -6.221   1.219  1.00  0.72           C  
ATOM    186  C   GLY A  12      16.155  -5.825   2.657  1.00  0.72           C  
ATOM    187  O   GLY A  12      17.141  -5.124   2.929  1.00  0.72           O  
ATOM    188  H   GLY A  12      14.891  -4.601   0.255  1.00  0.72           H  
ATOM    189 1HA  GLY A  12      14.861  -6.723   1.196  1.00  0.72           H  
ATOM    190 2HA  GLY A  12      16.562  -6.941   0.861  1.00  0.72           H  
ATOM    191  N   LEU A  13      15.358  -6.310   3.602  1.00  0.68           N  
ATOM    192  CA  LEU A  13      15.654  -6.000   4.990  1.00  0.68           C  
ATOM    193  C   LEU A  13      16.663  -6.983   5.526  1.00  0.68           C  
ATOM    194  O   LEU A  13      16.454  -8.195   5.513  1.00  0.68           O  
ATOM    195  CB  LEU A  13      14.413  -6.010   5.886  1.00  0.68           C  
ATOM    196  CG  LEU A  13      14.694  -5.785   7.429  1.00  0.68           C  
ATOM    197  CD1 LEU A  13      15.266  -4.405   7.676  1.00  0.68           C  
ATOM    198  CD2 LEU A  13      13.405  -5.952   8.213  1.00  0.68           C  
ATOM    199  H   LEU A  13      14.564  -6.885   3.358  1.00  0.68           H  
ATOM    200  HA  LEU A  13      16.090  -5.006   5.040  1.00  0.68           H  
ATOM    201 1HB  LEU A  13      13.752  -5.217   5.566  1.00  0.68           H  
ATOM    202 2HB  LEU A  13      13.903  -6.965   5.770  1.00  0.68           H  
ATOM    203  HG  LEU A  13      15.429  -6.519   7.770  1.00  0.68           H  
ATOM    204 1HD1 LEU A  13      15.457  -4.299   8.737  1.00  0.68           H  
ATOM    205 2HD1 LEU A  13      16.192  -4.289   7.127  1.00  0.68           H  
ATOM    206 3HD1 LEU A  13      14.552  -3.654   7.362  1.00  0.68           H  
ATOM    207 1HD2 LEU A  13      13.603  -5.805   9.276  1.00  0.68           H  
ATOM    208 2HD2 LEU A  13      12.678  -5.212   7.877  1.00  0.68           H  
ATOM    209 3HD2 LEU A  13      13.008  -6.954   8.055  1.00  0.68           H  
ATOM    210  N   HIS A  14      17.756  -6.431   5.997  1.00  0.65           N  
ATOM    211  CA  HIS A  14      18.853  -7.176   6.558  1.00  0.65           C  
ATOM    212  C   HIS A  14      19.107  -6.618   7.928  1.00  0.65           C  
ATOM    213  O   HIS A  14      19.247  -5.404   8.106  1.00  0.65           O  
ATOM    214  CB  HIS A  14      20.107  -7.025   5.704  1.00  0.65           C  
ATOM    215  CG  HIS A  14      20.004  -7.589   4.299  1.00  0.65           C  
ATOM    216  ND1 HIS A  14      19.346  -6.942   3.261  1.00  0.65           N  
ATOM    217  CD2 HIS A  14      20.513  -8.724   3.769  1.00  0.65           C  
ATOM    218  CE1 HIS A  14      19.454  -7.666   2.164  1.00  0.65           C  
ATOM    219  NE2 HIS A  14      20.157  -8.752   2.444  1.00  0.65           N  
ATOM    220  H   HIS A  14      17.826  -5.433   5.947  1.00  0.65           H  
ATOM    221  HA  HIS A  14      18.599  -8.232   6.648  1.00  0.65           H  
ATOM    222 1HB  HIS A  14      20.333  -5.974   5.636  1.00  0.65           H  
ATOM    223 2HB  HIS A  14      20.954  -7.502   6.206  1.00  0.65           H  
ATOM    224  HD1 HIS A  14      18.835  -6.061   3.272  1.00  0.65           H  
ATOM    225  HD2 HIS A  14      21.107  -9.533   4.191  1.00  0.65           H  
ATOM    226  HE1 HIS A  14      19.002  -7.319   1.233  1.00  0.65           H  
ATOM    227  N   LEU A  15      19.195  -7.512   8.898  1.00  0.62           N  
ATOM    228  CA  LEU A  15      19.406  -7.100  10.271  1.00  0.62           C  
ATOM    229  C   LEU A  15      20.871  -7.200  10.654  1.00  0.62           C  
ATOM    230  O   LEU A  15      21.252  -6.940  11.792  1.00  0.62           O  
ATOM    231  CB  LEU A  15      18.545  -7.961  11.182  1.00  0.62           C  
ATOM    232  CG  LEU A  15      17.035  -7.895  10.882  1.00  0.62           C  
ATOM    233  CD1 LEU A  15      16.296  -8.760  11.863  1.00  0.62           C  
ATOM    234  CD2 LEU A  15      16.571  -6.471  10.914  1.00  0.62           C  
ATOM    235  H   LEU A  15      19.080  -8.494   8.686  1.00  0.62           H  
ATOM    236  HA  LEU A  15      19.096  -6.061  10.378  1.00  0.62           H  
ATOM    237 1HB  LEU A  15      18.862  -8.995  11.080  1.00  0.62           H  
ATOM    238 2HB  LEU A  15      18.703  -7.662  12.203  1.00  0.62           H  
ATOM    239  HG  LEU A  15      16.848  -8.298   9.888  1.00  0.62           H  
ATOM    240 1HD1 LEU A  15      15.232  -8.739  11.636  1.00  0.62           H  
ATOM    241 2HD1 LEU A  15      16.659  -9.783  11.790  1.00  0.62           H  
ATOM    242 3HD1 LEU A  15      16.463  -8.382  12.874  1.00  0.62           H  
ATOM    243 1HD2 LEU A  15      15.520  -6.425  10.686  1.00  0.62           H  
ATOM    244 2HD2 LEU A  15      16.752  -6.045  11.902  1.00  0.62           H  
ATOM    245 3HD2 LEU A  15      17.122  -5.919  10.168  1.00  0.62           H  
ATOM    246  N   LYS A  16      21.699  -7.595   9.699  1.00  0.61           N  
ATOM    247  CA  LYS A  16      23.123  -7.723   9.951  1.00  0.61           C  
ATOM    248  C   LYS A  16      23.889  -6.948   8.899  1.00  0.61           C  
ATOM    249  O   LYS A  16      23.427  -6.826   7.764  1.00  0.61           O  
ATOM    250  CB  LYS A  16      23.537  -9.181   9.966  1.00  0.61           C  
ATOM    251  CG  LYS A  16      22.849  -9.984  11.062  1.00  0.61           C  
ATOM    252  CD  LYS A  16      23.393 -11.389  11.182  1.00  0.61           C  
ATOM    253  CE  LYS A  16      22.688 -12.154  12.296  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      23.206 -13.546  12.428  1.00  0.61           N  
ATOM    255  H   LYS A  16      21.335  -7.796   8.783  1.00  0.61           H  
ATOM    256  HA  LYS A  16      23.354  -7.288  10.919  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      23.310  -9.638   9.005  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      24.615  -9.248  10.119  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      22.940  -9.461  11.992  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      21.791 -10.059  10.829  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      23.256 -11.920  10.239  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      24.459 -11.344  11.404  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      22.837 -11.628  13.239  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      21.620 -12.193  12.080  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      22.715 -14.021  13.172  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      23.061 -14.043  11.560  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      24.193 -13.519  12.639  1.00  0.61           H  
ATOM    268  N   ILE A  17      25.066  -6.449   9.267  1.00  0.64           N  
ATOM    269  CA  ILE A  17      25.851  -5.667   8.319  1.00  0.64           C  
ATOM    270  C   ILE A  17      26.283  -6.513   7.115  1.00  0.64           C  
ATOM    271  O   ILE A  17      26.826  -7.608   7.281  1.00  0.64           O  
ATOM    272  CB  ILE A  17      27.073  -5.008   9.014  1.00  0.64           C  
ATOM    273  CG1 ILE A  17      26.635  -3.990  10.054  1.00  0.64           C  
ATOM    274  CG2 ILE A  17      27.914  -4.352   8.030  1.00  0.64           C  
ATOM    275  CD1 ILE A  17      27.797  -3.386  10.852  1.00  0.64           C  
ATOM    276  H   ILE A  17      25.372  -6.561  10.235  1.00  0.64           H  
ATOM    277  HA  ILE A  17      25.224  -4.865   7.943  1.00  0.64           H  
ATOM    278  HB  ILE A  17      27.651  -5.774   9.528  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17      26.084  -3.216   9.561  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      25.976  -4.479  10.759  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17      28.782  -3.907   8.509  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17      28.213  -5.110   7.368  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17      27.341  -3.581   7.506  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      27.423  -2.676  11.581  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      28.344  -4.176  11.359  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17      28.469  -2.873  10.176  1.00  0.64           H  
ATOM    287  N   TYR A  18      26.039  -5.991   5.899  1.00  0.69           N  
ATOM    288  CA  TYR A  18      26.347  -6.726   4.670  1.00  0.69           C  
ATOM    289  C   TYR A  18      26.871  -5.784   3.585  1.00  0.69           C  
ATOM    290  O   TYR A  18      26.749  -4.562   3.694  1.00  0.69           O  
ATOM    291  CB  TYR A  18      25.078  -7.448   4.185  1.00  0.69           C  
ATOM    292  CG  TYR A  18      23.970  -6.560   3.570  1.00  0.69           C  
ATOM    293  CD1 TYR A  18      23.857  -6.475   2.187  1.00  0.69           C  
ATOM    294  CD2 TYR A  18      23.116  -5.817   4.361  1.00  0.69           C  
ATOM    295  CE1 TYR A  18      22.877  -5.692   1.601  1.00  0.69           C  
ATOM    296  CE2 TYR A  18      22.141  -5.013   3.771  1.00  0.69           C  
ATOM    297  CZ  TYR A  18      22.011  -4.961   2.401  1.00  0.69           C  
ATOM    298  OH  TYR A  18      21.035  -4.164   1.824  1.00  0.69           O  
ATOM    299  H   TYR A  18      25.577  -5.086   5.848  1.00  0.69           H  
ATOM    300  HA  TYR A  18      27.114  -7.466   4.884  1.00  0.69           H  
ATOM    301 1HB  TYR A  18      25.357  -8.194   3.442  1.00  0.69           H  
ATOM    302 2HB  TYR A  18      24.639  -7.984   5.028  1.00  0.69           H  
ATOM    303  HD1 TYR A  18      24.535  -7.047   1.557  1.00  0.69           H  
ATOM    304  HD2 TYR A  18      23.206  -5.856   5.447  1.00  0.69           H  
ATOM    305  HE1 TYR A  18      22.794  -5.649   0.517  1.00  0.69           H  
ATOM    306  HE2 TYR A  18      21.472  -4.426   4.391  1.00  0.69           H  
ATOM    307  HH  TYR A  18      20.918  -4.417   0.901  1.00  0.69           H  
ATOM    308  N   LYS A  19      27.496  -6.326   2.540  1.00  0.77           N  
ATOM    309  CA  LYS A  19      27.966  -5.434   1.479  1.00  0.77           C  
ATOM    310  C   LYS A  19      26.921  -5.202   0.397  1.00  0.77           C  
ATOM    311  O   LYS A  19      26.234  -6.137  -0.022  1.00  0.77           O  
ATOM    312  CB  LYS A  19      29.232  -5.957   0.808  1.00  0.77           C  
ATOM    313  CG  LYS A  19      30.468  -6.009   1.667  1.00  0.77           C  
ATOM    314  CD  LYS A  19      31.672  -6.447   0.841  1.00  0.77           C  
ATOM    315  CE  LYS A  19      32.936  -6.536   1.674  1.00  0.77           C  
ATOM    316  NZ  LYS A  19      34.107  -6.982   0.856  1.00  0.77           N  
ATOM    317  H   LYS A  19      27.619  -7.326   2.465  1.00  0.77           H  
ATOM    318  HA  LYS A  19      28.203  -4.476   1.928  1.00  0.77           H  
ATOM    319 1HB  LYS A  19      29.048  -6.961   0.431  1.00  0.77           H  
ATOM    320 2HB  LYS A  19      29.451  -5.326  -0.053  1.00  0.77           H  
ATOM    321 1HG  LYS A  19      30.658  -5.026   2.112  1.00  0.77           H  
ATOM    322 2HG  LYS A  19      30.312  -6.727   2.451  1.00  0.77           H  
ATOM    323 1HD  LYS A  19      31.472  -7.421   0.395  1.00  0.77           H  
ATOM    324 2HD  LYS A  19      31.833  -5.725   0.042  1.00  0.77           H  
ATOM    325 1HE  LYS A  19      33.152  -5.557   2.104  1.00  0.77           H  
ATOM    326 2HE  LYS A  19      32.783  -7.250   2.477  1.00  0.77           H  
ATOM    327 1HZ  LYS A  19      34.929  -7.030   1.442  1.00  0.77           H  
ATOM    328 2HZ  LYS A  19      33.918  -7.894   0.463  1.00  0.77           H  
ATOM    329 3HZ  LYS A  19      34.265  -6.320   0.109  1.00  0.77           H  
ATOM    330  N   ASP A  20      26.839  -3.967  -0.090  1.00  0.84           N  
ATOM    331  CA  ASP A  20      25.955  -3.661  -1.212  1.00  0.84           C  
ATOM    332  C   ASP A  20      26.694  -3.878  -2.534  1.00  0.84           C  
ATOM    333  O   ASP A  20      27.842  -4.324  -2.548  1.00  0.84           O  
ATOM    334  CB  ASP A  20      25.411  -2.226  -1.170  1.00  0.84           C  
ATOM    335  CG  ASP A  20      26.449  -1.166  -1.426  1.00  0.84           C  
ATOM    336  OD1 ASP A  20      27.530  -1.517  -1.864  1.00  0.84           O  
ATOM    337  OD2 ASP A  20      26.162  -0.020  -1.235  1.00  0.84           O  
ATOM    338  H   ASP A  20      27.405  -3.236   0.347  1.00  0.84           H  
ATOM    339  HA  ASP A  20      25.105  -4.344  -1.178  1.00  0.84           H  
ATOM    340 1HB  ASP A  20      24.602  -2.112  -1.886  1.00  0.84           H  
ATOM    341 2HB  ASP A  20      24.989  -2.038  -0.193  1.00  0.84           H  
ATOM    342  N   ALA A  21      26.057  -3.495  -3.641  1.00  0.89           N  
ATOM    343  CA  ALA A  21      26.599  -3.651  -4.993  1.00  0.89           C  
ATOM    344  C   ALA A  21      27.938  -2.926  -5.221  1.00  0.89           C  
ATOM    345  O   ALA A  21      28.692  -3.304  -6.120  1.00  0.89           O  
ATOM    346  CB  ALA A  21      25.590  -3.137  -6.000  1.00  0.89           C  
ATOM    347  H   ALA A  21      25.131  -3.111  -3.549  1.00  0.89           H  
ATOM    348  HA  ALA A  21      26.765  -4.714  -5.160  1.00  0.89           H  
ATOM    349 1HB  ALA A  21      25.974  -3.292  -7.009  1.00  0.89           H  
ATOM    350 2HB  ALA A  21      24.649  -3.673  -5.882  1.00  0.89           H  
ATOM    351 3HB  ALA A  21      25.429  -2.070  -5.833  1.00  0.89           H  
ATOM    352  N   ASP A  22      28.201  -1.854  -4.465  1.00  0.90           N  
ATOM    353  CA  ASP A  22      29.416  -1.063  -4.609  1.00  0.90           C  
ATOM    354  C   ASP A  22      30.467  -1.464  -3.575  1.00  0.90           C  
ATOM    355  O   ASP A  22      31.541  -0.860  -3.502  1.00  0.90           O  
ATOM    356  CB  ASP A  22      29.100   0.435  -4.494  1.00  0.90           C  
ATOM    357  CG  ASP A  22      28.267   0.966  -5.685  1.00  0.90           C  
ATOM    358  OD1 ASP A  22      28.555   0.574  -6.791  1.00  0.90           O  
ATOM    359  OD2 ASP A  22      27.365   1.747  -5.485  1.00  0.90           O  
ATOM    360  H   ASP A  22      27.585  -1.616  -3.689  1.00  0.90           H  
ATOM    361  HA  ASP A  22      29.832  -1.249  -5.599  1.00  0.90           H  
ATOM    362 1HB  ASP A  22      28.538   0.606  -3.566  1.00  0.90           H  
ATOM    363 2HB  ASP A  22      30.028   1.001  -4.422  1.00  0.90           H  
ATOM    364  N   GLY A  23      30.166  -2.500  -2.789  1.00  0.87           N  
ATOM    365  CA  GLY A  23      31.064  -2.985  -1.756  1.00  0.87           C  
ATOM    366  C   GLY A  23      30.985  -2.183  -0.457  1.00  0.87           C  
ATOM    367  O   GLY A  23      31.866  -2.307   0.395  1.00  0.87           O  
ATOM    368  H   GLY A  23      29.267  -2.976  -2.886  1.00  0.87           H  
ATOM    369 1HA  GLY A  23      30.822  -4.026  -1.552  1.00  0.87           H  
ATOM    370 2HA  GLY A  23      32.084  -2.966  -2.132  1.00  0.87           H  
ATOM    371  N   TYR A  24      29.970  -1.326  -0.312  1.00  0.81           N  
ATOM    372  CA  TYR A  24      29.859  -0.487   0.884  1.00  0.81           C  
ATOM    373  C   TYR A  24      29.174  -1.271   1.981  1.00  0.81           C  
ATOM    374  O   TYR A  24      28.356  -2.151   1.705  1.00  0.81           O  
ATOM    375  CB  TYR A  24      29.090   0.795   0.587  1.00  0.81           C  
ATOM    376  CG  TYR A  24      29.800   1.680  -0.403  1.00  0.81           C  
ATOM    377  CD1 TYR A  24      29.123   2.716  -1.011  1.00  0.81           C  
ATOM    378  CD2 TYR A  24      31.127   1.430  -0.731  1.00  0.81           C  
ATOM    379  CE1 TYR A  24      29.771   3.512  -1.935  1.00  0.81           C  
ATOM    380  CE2 TYR A  24      31.770   2.216  -1.651  1.00  0.81           C  
ATOM    381  CZ  TYR A  24      31.101   3.256  -2.253  1.00  0.81           C  
ATOM    382  OH  TYR A  24      31.750   4.041  -3.174  1.00  0.81           O  
ATOM    383  H   TYR A  24      29.236  -1.270  -1.029  1.00  0.81           H  
ATOM    384  HA  TYR A  24      30.859  -0.224   1.235  1.00  0.81           H  
ATOM    385 1HB  TYR A  24      28.113   0.553   0.191  1.00  0.81           H  
ATOM    386 2HB  TYR A  24      28.942   1.358   1.511  1.00  0.81           H  
ATOM    387  HD1 TYR A  24      28.079   2.902  -0.762  1.00  0.81           H  
ATOM    388  HD2 TYR A  24      31.664   0.609  -0.257  1.00  0.81           H  
ATOM    389  HE1 TYR A  24      29.238   4.332  -2.417  1.00  0.81           H  
ATOM    390  HE2 TYR A  24      32.812   2.016  -1.903  1.00  0.81           H  
ATOM    391  HH  TYR A  24      32.651   3.722  -3.279  1.00  0.81           H  
ATOM    392  N   TRP A  25      29.497  -0.990   3.238  1.00  0.76           N  
ATOM    393  CA  TRP A  25      28.799  -1.724   4.284  1.00  0.76           C  
ATOM    394  C   TRP A  25      27.462  -1.063   4.580  1.00  0.76           C  
ATOM    395  O   TRP A  25      27.381   0.171   4.731  1.00  0.76           O  
ATOM    396  CB  TRP A  25      29.625  -1.872   5.548  1.00  0.76           C  
ATOM    397  CG  TRP A  25      30.828  -2.822   5.421  1.00  0.76           C  
ATOM    398  CD1 TRP A  25      32.136  -2.489   5.349  1.00  0.76           C  
ATOM    399  CD2 TRP A  25      30.798  -4.261   5.322  1.00  0.76           C  
ATOM    400  NE1 TRP A  25      32.906  -3.627   5.239  1.00  0.76           N  
ATOM    401  CE2 TRP A  25      32.113  -4.696   5.227  1.00  0.76           C  
ATOM    402  CE3 TRP A  25      29.795  -5.184   5.303  1.00  0.76           C  
ATOM    403  CZ2 TRP A  25      32.433  -6.024   5.136  1.00  0.76           C  
ATOM    404  CZ3 TRP A  25      30.109  -6.527   5.228  1.00  0.76           C  
ATOM    405  CH2 TRP A  25      31.395  -6.935   5.149  1.00  0.76           C  
ATOM    406  H   TRP A  25      30.152  -0.236   3.455  1.00  0.76           H  
ATOM    407  HA  TRP A  25      28.597  -2.732   3.924  1.00  0.76           H  
ATOM    408 1HB  TRP A  25      29.999  -0.896   5.831  1.00  0.76           H  
ATOM    409 2HB  TRP A  25      28.989  -2.218   6.350  1.00  0.76           H  
ATOM    410  HD1 TRP A  25      32.517  -1.482   5.389  1.00  0.76           H  
ATOM    411  HE1 TRP A  25      33.926  -3.680   5.163  1.00  0.76           H  
ATOM    412  HE3 TRP A  25      28.771  -4.853   5.354  1.00  0.76           H  
ATOM    413  HZ2 TRP A  25      33.467  -6.366   5.066  1.00  0.76           H  
ATOM    414  HZ3 TRP A  25      29.305  -7.251   5.231  1.00  0.76           H  
ATOM    415  HH2 TRP A  25      31.616  -8.002   5.090  1.00  0.76           H  
ATOM    416  N   CYS A  26      26.427  -1.898   4.695  1.00  0.73           N  
ATOM    417  CA  CYS A  26      25.060  -1.446   4.910  1.00  0.73           C  
ATOM    418  C   CYS A  26      24.190  -2.391   5.731  1.00  0.73           C  
ATOM    419  O   CYS A  26      24.527  -3.554   5.952  1.00  0.73           O  
ATOM    420  CB  CYS A  26      24.452  -1.251   3.537  1.00  0.73           C  
ATOM    421  SG  CYS A  26      24.433  -2.705   2.565  1.00  0.73           S  
ATOM    422  H   CYS A  26      26.587  -2.893   4.537  1.00  0.73           H  
ATOM    423  HA  CYS A  26      25.095  -0.484   5.418  1.00  0.73           H  
ATOM    424 1HB  CYS A  26      23.437  -0.871   3.603  1.00  0.73           H  
ATOM    425 2HB  CYS A  26      25.049  -0.538   3.011  1.00  0.73           H  
ATOM    426  HG  CYS A  26      25.608  -3.223   3.001  1.00  0.73           H  
ATOM    427  N   ILE A  27      23.057  -1.868   6.197  1.00  0.72           N  
ATOM    428  CA  ILE A  27      22.126  -2.657   7.005  1.00  0.72           C  
ATOM    429  C   ILE A  27      20.775  -1.956   7.043  1.00  0.72           C  
ATOM    430  O   ILE A  27      20.748  -0.740   6.980  1.00  0.72           O  
ATOM    431  CB  ILE A  27      22.718  -2.780   8.402  1.00  0.72           C  
ATOM    432  CG1 ILE A  27      22.032  -3.772   9.225  1.00  0.72           C  
ATOM    433  CG2 ILE A  27      22.701  -1.419   9.056  1.00  0.72           C  
ATOM    434  CD1 ILE A  27      22.867  -4.077  10.422  1.00  0.72           C  
ATOM    435  H   ILE A  27      22.844  -0.894   5.963  1.00  0.72           H  
ATOM    436  HA  ILE A  27      22.007  -3.647   6.566  1.00  0.72           H  
ATOM    437  HB  ILE A  27      23.746  -3.102   8.324  1.00  0.72           H  
ATOM    438 1HG1 ILE A  27      21.067  -3.400   9.521  1.00  0.72           H  
ATOM    439 2HG1 ILE A  27      21.874  -4.689   8.656  1.00  0.72           H  
ATOM    440 1HG2 ILE A  27      23.170  -1.489  10.026  1.00  0.72           H  
ATOM    441 2HG2 ILE A  27      23.251  -0.718   8.436  1.00  0.72           H  
ATOM    442 3HG2 ILE A  27      21.671  -1.075   9.161  1.00  0.72           H  
ATOM    443 1HD1 ILE A  27      22.380  -4.806  11.050  1.00  0.72           H  
ATOM    444 2HD1 ILE A  27      23.786  -4.443  10.112  1.00  0.72           H  
ATOM    445 3HD1 ILE A  27      23.047  -3.186  10.964  1.00  0.72           H  
ATOM    446  N   GLY A  28      19.648  -2.650   7.149  1.00  0.72           N  
ATOM    447  CA  GLY A  28      18.431  -1.848   7.282  1.00  0.72           C  
ATOM    448  C   GLY A  28      17.867  -1.282   5.970  1.00  0.72           C  
ATOM    449  O   GLY A  28      17.871  -0.071   5.760  1.00  0.72           O  
ATOM    450  H   GLY A  28      19.629  -3.667   7.225  1.00  0.72           H  
ATOM    451 1HA  GLY A  28      17.672  -2.470   7.745  1.00  0.72           H  
ATOM    452 2HA  GLY A  28      18.616  -1.030   7.979  1.00  0.72           H  
ATOM    453  N   ILE A  29      17.490  -2.150   5.040  1.00  0.73           N  
ATOM    454  CA  ILE A  29      16.905  -1.753   3.752  1.00  0.73           C  
ATOM    455  C   ILE A  29      17.758  -0.733   2.987  1.00  0.73           C  
ATOM    456  O   ILE A  29      17.273   0.320   2.563  1.00  0.73           O  
ATOM    457  CB  ILE A  29      15.489  -1.166   3.985  1.00  0.73           C  
ATOM    458  CG1 ILE A  29      14.594  -2.215   4.585  1.00  0.73           C  
ATOM    459  CG2 ILE A  29      14.876  -0.697   2.681  1.00  0.73           C  
ATOM    460  CD1 ILE A  29      13.266  -1.667   5.060  1.00  0.73           C  
ATOM    461  H   ILE A  29      17.566  -3.131   5.240  1.00  0.73           H  
ATOM    462  HA  ILE A  29      16.811  -2.643   3.130  1.00  0.73           H  
ATOM    463  HB  ILE A  29      15.548  -0.334   4.678  1.00  0.73           H  
ATOM    464 1HG1 ILE A  29      14.421  -2.992   3.850  1.00  0.73           H  
ATOM    465 2HG1 ILE A  29      15.104  -2.652   5.416  1.00  0.73           H  
ATOM    466 1HG2 ILE A  29      13.883  -0.301   2.875  1.00  0.73           H  
ATOM    467 2HG2 ILE A  29      15.490   0.074   2.227  1.00  0.73           H  
ATOM    468 3HG2 ILE A  29      14.797  -1.537   2.012  1.00  0.73           H  
ATOM    469 1HD1 ILE A  29      12.670  -2.473   5.490  1.00  0.73           H  
ATOM    470 2HD1 ILE A  29      13.436  -0.899   5.818  1.00  0.73           H  
ATOM    471 3HD1 ILE A  29      12.728  -1.228   4.218  1.00  0.73           H  
ATOM    472  N   GLY A  30      19.027  -1.073   2.790  1.00  0.73           N  
ATOM    473  CA  GLY A  30      19.953  -0.272   2.003  1.00  0.73           C  
ATOM    474  C   GLY A  30      20.636   0.876   2.758  1.00  0.73           C  
ATOM    475  O   GLY A  30      21.495   1.552   2.191  1.00  0.73           O  
ATOM    476  H   GLY A  30      19.358  -1.941   3.181  1.00  0.73           H  
ATOM    477 1HA  GLY A  30      20.721  -0.933   1.599  1.00  0.73           H  
ATOM    478 2HA  GLY A  30      19.420   0.132   1.141  1.00  0.73           H  
ATOM    479  N   HIS A  31      20.297   1.108   4.030  1.00  0.72           N  
ATOM    480  CA  HIS A  31      20.935   2.219   4.735  1.00  0.72           C  
ATOM    481  C   HIS A  31      22.443   2.027   4.706  1.00  0.72           C  
ATOM    482  O   HIS A  31      22.952   0.978   5.113  1.00  0.72           O  
ATOM    483  CB  HIS A  31      20.483   2.272   6.198  1.00  0.72           C  
ATOM    484  CG  HIS A  31      20.838   3.508   6.952  1.00  0.72           C  
ATOM    485  ND1 HIS A  31      20.221   4.717   6.724  1.00  0.72           N  
ATOM    486  CD2 HIS A  31      21.734   3.723   7.947  1.00  0.72           C  
ATOM    487  CE1 HIS A  31      20.716   5.623   7.544  1.00  0.72           C  
ATOM    488  NE2 HIS A  31      21.637   5.048   8.296  1.00  0.72           N  
ATOM    489  H   HIS A  31      19.573   0.564   4.505  1.00  0.72           H  
ATOM    490  HA  HIS A  31      20.692   3.163   4.250  1.00  0.72           H  
ATOM    491 1HB  HIS A  31      19.406   2.097   6.269  1.00  0.72           H  
ATOM    492 2HB  HIS A  31      20.971   1.499   6.725  1.00  0.72           H  
ATOM    493  HD2 HIS A  31      22.401   2.981   8.386  1.00  0.72           H  
ATOM    494  HE1 HIS A  31      20.415   6.671   7.590  1.00  0.72           H  
ATOM    495  HE2 HIS A  31      22.182   5.504   9.010  1.00  0.72           H  
ATOM    496  N   LEU A  32      23.181   3.032   4.250  1.00  0.71           N  
ATOM    497  CA  LEU A  32      24.620   2.851   4.205  1.00  0.71           C  
ATOM    498  C   LEU A  32      25.228   3.231   5.535  1.00  0.71           C  
ATOM    499  O   LEU A  32      24.814   4.210   6.157  1.00  0.71           O  
ATOM    500  CB  LEU A  32      25.268   3.682   3.080  1.00  0.71           C  
ATOM    501  CG  LEU A  32      24.819   3.361   1.648  1.00  0.71           C  
ATOM    502  CD1 LEU A  32      25.564   4.272   0.677  1.00  0.71           C  
ATOM    503  CD2 LEU A  32      25.070   1.899   1.367  1.00  0.71           C  
ATOM    504  H   LEU A  32      22.748   3.885   3.926  1.00  0.71           H  
ATOM    505  HA  LEU A  32      24.838   1.801   4.019  1.00  0.71           H  
ATOM    506 1HB  LEU A  32      25.058   4.733   3.264  1.00  0.71           H  
ATOM    507 2HB  LEU A  32      26.349   3.536   3.128  1.00  0.71           H  
ATOM    508  HG  LEU A  32      23.750   3.560   1.540  1.00  0.71           H  
ATOM    509 1HD1 LEU A  32      25.244   4.053  -0.342  1.00  0.71           H  
ATOM    510 2HD1 LEU A  32      25.345   5.313   0.912  1.00  0.71           H  
ATOM    511 3HD1 LEU A  32      26.634   4.095   0.767  1.00  0.71           H  
ATOM    512 1HD2 LEU A  32      24.753   1.649   0.352  1.00  0.71           H  
ATOM    513 2HD2 LEU A  32      26.131   1.667   1.477  1.00  0.71           H  
ATOM    514 3HD2 LEU A  32      24.493   1.328   2.072  1.00  0.71           H  
ATOM    515  N   LEU A  33      26.234   2.477   5.950  1.00  0.71           N  
ATOM    516  CA  LEU A  33      26.965   2.776   7.165  1.00  0.71           C  
ATOM    517  C   LEU A  33      28.298   3.421   6.837  1.00  0.71           C  
ATOM    518  O   LEU A  33      28.673   4.433   7.433  1.00  0.71           O  
ATOM    519  CB  LEU A  33      27.192   1.491   7.939  1.00  0.71           C  
ATOM    520  CG  LEU A  33      25.956   0.782   8.428  1.00  0.71           C  
ATOM    521  CD1 LEU A  33      26.382  -0.512   9.060  1.00  0.71           C  
ATOM    522  CD2 LEU A  33      25.223   1.678   9.435  1.00  0.71           C  
ATOM    523  H   LEU A  33      26.510   1.663   5.406  1.00  0.71           H  
ATOM    524  HA  LEU A  33      26.380   3.467   7.770  1.00  0.71           H  
ATOM    525 1HB  LEU A  33      27.740   0.796   7.303  1.00  0.71           H  
ATOM    526 2HB  LEU A  33      27.808   1.711   8.807  1.00  0.71           H  
ATOM    527  HG  LEU A  33      25.291   0.563   7.592  1.00  0.71           H  
ATOM    528 1HD1 LEU A  33      25.514  -1.034   9.425  1.00  0.71           H  
ATOM    529 2HD1 LEU A  33      26.895  -1.124   8.317  1.00  0.71           H  
ATOM    530 3HD1 LEU A  33      27.058  -0.308   9.886  1.00  0.71           H  
ATOM    531 1HD2 LEU A  33      24.331   1.170   9.795  1.00  0.71           H  
ATOM    532 2HD2 LEU A  33      25.884   1.895  10.274  1.00  0.71           H  
ATOM    533 3HD2 LEU A  33      24.935   2.612   8.948  1.00  0.71           H  
ATOM    534  N   THR A  34      29.009   2.837   5.872  1.00  0.72           N  
ATOM    535  CA  THR A  34      30.299   3.390   5.471  1.00  0.72           C  
ATOM    536  C   THR A  34      30.777   2.921   4.107  1.00  0.72           C  
ATOM    537  O   THR A  34      30.543   1.780   3.694  1.00  0.72           O  
ATOM    538  CB  THR A  34      31.397   3.070   6.494  1.00  0.72           C  
ATOM    539  OG1 THR A  34      32.618   3.698   6.084  1.00  0.72           O  
ATOM    540  CG2 THR A  34      31.614   1.568   6.592  1.00  0.72           C  
ATOM    541  H   THR A  34      28.634   2.002   5.420  1.00  0.72           H  
ATOM    542  HA  THR A  34      30.196   4.475   5.423  1.00  0.72           H  
ATOM    543  HB  THR A  34      31.110   3.453   7.474  1.00  0.72           H  
ATOM    544  HG1 THR A  34      32.514   4.657   6.137  1.00  0.72           H  
ATOM    545 1HG2 THR A  34      32.398   1.359   7.321  1.00  0.72           H  
ATOM    546 2HG2 THR A  34      30.689   1.097   6.907  1.00  0.72           H  
ATOM    547 3HG2 THR A  34      31.912   1.171   5.619  1.00  0.72           H  
ATOM    548  N   ASP A  35      31.554   3.781   3.443  1.00  0.74           N  
ATOM    549  CA  ASP A  35      32.190   3.391   2.193  1.00  0.74           C  
ATOM    550  C   ASP A  35      33.548   2.712   2.400  1.00  0.74           C  
ATOM    551  O   ASP A  35      34.208   2.320   1.434  1.00  0.74           O  
ATOM    552  CB  ASP A  35      32.309   4.601   1.253  1.00  0.74           C  
ATOM    553  CG  ASP A  35      33.162   5.770   1.800  1.00  0.74           C  
ATOM    554  OD1 ASP A  35      33.644   5.682   2.905  1.00  0.74           O  
ATOM    555  OD2 ASP A  35      33.307   6.744   1.094  1.00  0.74           O  
ATOM    556  H   ASP A  35      31.707   4.706   3.816  1.00  0.74           H  
ATOM    557  HA  ASP A  35      31.541   2.669   1.711  1.00  0.74           H  
ATOM    558 1HB  ASP A  35      32.754   4.274   0.316  1.00  0.74           H  
ATOM    559 2HB  ASP A  35      31.312   4.974   1.018  1.00  0.74           H  
ATOM    560  N   SER A  36      33.935   2.526   3.661  1.00  0.75           N  
ATOM    561  CA  SER A  36      35.154   1.819   3.998  1.00  0.75           C  
ATOM    562  C   SER A  36      34.926   0.347   3.810  1.00  0.75           C  
ATOM    563  O   SER A  36      33.838  -0.146   4.070  1.00  0.75           O  
ATOM    564  CB  SER A  36      35.578   2.069   5.422  1.00  0.75           C  
ATOM    565  OG  SER A  36      36.700   1.267   5.763  1.00  0.75           O  
ATOM    566  H   SER A  36      33.371   2.908   4.416  1.00  0.75           H  
ATOM    567  HA  SER A  36      35.949   2.141   3.324  1.00  0.75           H  
ATOM    568 1HB  SER A  36      35.830   3.121   5.537  1.00  0.75           H  
ATOM    569 2HB  SER A  36      34.750   1.855   6.098  1.00  0.75           H  
ATOM    570  HG  SER A  36      37.129   1.726   6.495  1.00  0.75           H  
ATOM    571  N   SER A  37      35.949  -0.372   3.391  1.00  0.75           N  
ATOM    572  CA  SER A  37      35.815  -1.815   3.281  1.00  0.75           C  
ATOM    573  C   SER A  37      35.983  -2.534   4.629  1.00  0.75           C  
ATOM    574  O   SER A  37      35.717  -3.733   4.726  1.00  0.75           O  
ATOM    575  CB  SER A  37      36.807  -2.352   2.275  1.00  0.75           C  
ATOM    576  OG  SER A  37      38.124  -2.193   2.726  1.00  0.75           O  
ATOM    577  H   SER A  37      36.822   0.082   3.167  1.00  0.75           H  
ATOM    578  HA  SER A  37      34.811  -2.032   2.911  1.00  0.75           H  
ATOM    579 1HB  SER A  37      36.605  -3.407   2.099  1.00  0.75           H  
ATOM    580 2HB  SER A  37      36.678  -1.831   1.327  1.00  0.75           H  
ATOM    581  HG  SER A  37      38.175  -2.665   3.561  1.00  0.75           H  
ATOM    582  N   SER A  38      36.413  -1.820   5.674  1.00  0.74           N  
ATOM    583  CA  SER A  38      36.661  -2.468   6.963  1.00  0.74           C  
ATOM    584  C   SER A  38      35.402  -2.707   7.800  1.00  0.74           C  
ATOM    585  O   SER A  38      34.658  -1.771   8.121  1.00  0.74           O  
ATOM    586  CB  SER A  38      37.649  -1.649   7.764  1.00  0.74           C  
ATOM    587  OG  SER A  38      37.828  -2.179   9.053  1.00  0.74           O  
ATOM    588  H   SER A  38      36.574  -0.815   5.575  1.00  0.74           H  
ATOM    589  HA  SER A  38      37.113  -3.440   6.763  1.00  0.74           H  
ATOM    590 1HB  SER A  38      38.604  -1.629   7.242  1.00  0.74           H  
ATOM    591 2HB  SER A  38      37.295  -0.622   7.835  1.00  0.74           H  
ATOM    592  HG  SER A  38      38.579  -1.704   9.431  1.00  0.74           H  
ATOM    593  N   GLU A  39      35.213  -3.960   8.221  1.00  0.71           N  
ATOM    594  CA  GLU A  39      34.060  -4.331   9.033  1.00  0.71           C  
ATOM    595  C   GLU A  39      34.032  -3.576  10.347  1.00  0.71           C  
ATOM    596  O   GLU A  39      32.972  -3.170  10.809  1.00  0.71           O  
ATOM    597  CB  GLU A  39      34.066  -5.828   9.356  1.00  0.71           C  
ATOM    598  CG  GLU A  39      33.797  -6.742   8.188  1.00  0.71           C  
ATOM    599  CD  GLU A  39      33.927  -8.214   8.524  1.00  0.71           C  
ATOM    600  OE1 GLU A  39      34.322  -8.522   9.623  1.00  0.71           O  
ATOM    601  OE2 GLU A  39      33.642  -9.027   7.674  1.00  0.71           O  
ATOM    602  H   GLU A  39      35.873  -4.673   7.939  1.00  0.71           H  
ATOM    603  HA  GLU A  39      33.152  -4.085   8.471  1.00  0.71           H  
ATOM    604 1HB  GLU A  39      35.038  -6.100   9.773  1.00  0.71           H  
ATOM    605 2HB  GLU A  39      33.318  -6.035  10.122  1.00  0.71           H  
ATOM    606 1HG  GLU A  39      32.779  -6.557   7.862  1.00  0.71           H  
ATOM    607 2HG  GLU A  39      34.471  -6.488   7.372  1.00  0.71           H  
ATOM    608  N   GLU A  40      35.204  -3.379  10.956  1.00  0.68           N  
ATOM    609  CA  GLU A  40      35.226  -2.707  12.245  1.00  0.68           C  
ATOM    610  C   GLU A  40      34.710  -1.285  12.105  1.00  0.68           C  
ATOM    611  O   GLU A  40      33.957  -0.808  12.951  1.00  0.68           O  
ATOM    612  CB  GLU A  40      36.643  -2.703  12.838  1.00  0.68           C  
ATOM    613  CG  GLU A  40      37.145  -4.076  13.286  1.00  0.68           C  
ATOM    614  CD  GLU A  40      38.564  -4.054  13.820  1.00  0.68           C  
ATOM    615  OE1 GLU A  40      39.196  -3.026  13.743  1.00  0.68           O  
ATOM    616  OE2 GLU A  40      39.009  -5.068  14.306  1.00  0.68           O  
ATOM    617  H   GLU A  40      36.058  -3.707  10.527  1.00  0.68           H  
ATOM    618  HA  GLU A  40      34.563  -3.245  12.928  1.00  0.68           H  
ATOM    619 1HB  GLU A  40      37.343  -2.316  12.096  1.00  0.68           H  
ATOM    620 2HB  GLU A  40      36.675  -2.034  13.699  1.00  0.68           H  
ATOM    621 1HG  GLU A  40      36.482  -4.455  14.064  1.00  0.68           H  
ATOM    622 2HG  GLU A  40      37.091  -4.759  12.438  1.00  0.68           H  
ATOM    623  N   ALA A  41      35.091  -0.607  11.019  1.00  0.65           N  
ATOM    624  CA  ALA A  41      34.624   0.756  10.810  1.00  0.65           C  
ATOM    625  C   ALA A  41      33.120   0.758  10.640  1.00  0.65           C  
ATOM    626  O   ALA A  41      32.425   1.645  11.143  1.00  0.65           O  
ATOM    627  CB  ALA A  41      35.285   1.378   9.602  1.00  0.65           C  
ATOM    628  H   ALA A  41      35.695  -1.051  10.337  1.00  0.65           H  
ATOM    629  HA  ALA A  41      34.871   1.342  11.697  1.00  0.65           H  
ATOM    630 1HB  ALA A  41      34.928   2.398   9.476  1.00  0.65           H  
ATOM    631 2HB  ALA A  41      36.364   1.383   9.742  1.00  0.65           H  
ATOM    632 3HB  ALA A  41      35.036   0.793   8.714  1.00  0.65           H  
ATOM    633  N   ALA A  42      32.607  -0.252   9.932  1.00  0.63           N  
ATOM    634  CA  ALA A  42      31.174  -0.346   9.731  1.00  0.63           C  
ATOM    635  C   ALA A  42      30.459  -0.504  11.061  1.00  0.63           C  
ATOM    636  O   ALA A  42      29.451   0.164  11.308  1.00  0.63           O  
ATOM    637  CB  ALA A  42      30.856  -1.509   8.822  1.00  0.63           C  
ATOM    638  H   ALA A  42      33.231  -0.948   9.515  1.00  0.63           H  
ATOM    639  HA  ALA A  42      30.835   0.579   9.271  1.00  0.63           H  
ATOM    640 1HB  ALA A  42      29.785  -1.550   8.652  1.00  0.63           H  
ATOM    641 2HB  ALA A  42      31.374  -1.361   7.888  1.00  0.63           H  
ATOM    642 3HB  ALA A  42      31.184  -2.436   9.272  1.00  0.63           H  
ATOM    643  N   GLU A  43      31.023  -1.326  11.954  1.00  0.61           N  
ATOM    644  CA  GLU A  43      30.419  -1.499  13.264  1.00  0.61           C  
ATOM    645  C   GLU A  43      30.469  -0.196  14.056  1.00  0.61           C  
ATOM    646  O   GLU A  43      29.477   0.163  14.689  1.00  0.61           O  
ATOM    647  CB  GLU A  43      31.083  -2.645  14.043  1.00  0.61           C  
ATOM    648  CG  GLU A  43      30.774  -4.047  13.477  1.00  0.61           C  
ATOM    649  CD  GLU A  43      31.453  -5.187  14.227  1.00  0.61           C  
ATOM    650  OE1 GLU A  43      32.229  -4.928  15.119  1.00  0.61           O  
ATOM    651  OE2 GLU A  43      31.193  -6.321  13.893  1.00  0.61           O  
ATOM    652  H   GLU A  43      31.859  -1.854  11.695  1.00  0.61           H  
ATOM    653  HA  GLU A  43      29.373  -1.764  13.124  1.00  0.61           H  
ATOM    654 1HB  GLU A  43      32.165  -2.510  14.034  1.00  0.61           H  
ATOM    655 2HB  GLU A  43      30.753  -2.618  15.083  1.00  0.61           H  
ATOM    656 1HG  GLU A  43      29.698  -4.201  13.516  1.00  0.61           H  
ATOM    657 2HG  GLU A  43      31.076  -4.074  12.430  1.00  0.61           H  
ATOM    658  N   GLU A  44      31.580   0.557  13.976  1.00  0.60           N  
ATOM    659  CA  GLU A  44      31.636   1.823  14.711  1.00  0.60           C  
ATOM    660  C   GLU A  44      30.587   2.793  14.169  1.00  0.60           C  
ATOM    661  O   GLU A  44      29.916   3.498  14.929  1.00  0.60           O  
ATOM    662  CB  GLU A  44      33.026   2.478  14.625  1.00  0.60           C  
ATOM    663  CG  GLU A  44      34.141   1.767  15.403  1.00  0.60           C  
ATOM    664  CD  GLU A  44      35.498   2.457  15.281  1.00  0.60           C  
ATOM    665  OE1 GLU A  44      35.611   3.396  14.525  1.00  0.60           O  
ATOM    666  OE2 GLU A  44      36.413   2.044  15.959  1.00  0.60           O  
ATOM    667  H   GLU A  44      32.385   0.221  13.444  1.00  0.60           H  
ATOM    668  HA  GLU A  44      31.410   1.623  15.760  1.00  0.60           H  
ATOM    669 1HB  GLU A  44      33.335   2.521  13.580  1.00  0.60           H  
ATOM    670 2HB  GLU A  44      32.964   3.503  14.989  1.00  0.60           H  
ATOM    671 1HG  GLU A  44      33.859   1.721  16.455  1.00  0.60           H  
ATOM    672 2HG  GLU A  44      34.223   0.745  15.035  1.00  0.60           H  
ATOM    673  N   ALA A  45      30.421   2.816  12.844  1.00  0.60           N  
ATOM    674  CA  ALA A  45      29.430   3.687  12.229  1.00  0.60           C  
ATOM    675  C   ALA A  45      28.042   3.316  12.719  1.00  0.60           C  
ATOM    676  O   ALA A  45      27.211   4.186  13.000  1.00  0.60           O  
ATOM    677  CB  ALA A  45      29.507   3.579  10.727  1.00  0.60           C  
ATOM    678  H   ALA A  45      31.014   2.233  12.253  1.00  0.60           H  
ATOM    679  HA  ALA A  45      29.637   4.714  12.532  1.00  0.60           H  
ATOM    680 1HB  ALA A  45      28.773   4.239  10.267  1.00  0.60           H  
ATOM    681 2HB  ALA A  45      30.506   3.855  10.390  1.00  0.60           H  
ATOM    682 3HB  ALA A  45      29.304   2.557  10.434  1.00  0.60           H  
ATOM    683  N   LEU A  46      27.811   2.015  12.868  1.00  0.61           N  
ATOM    684  CA  LEU A  46      26.549   1.530  13.363  1.00  0.61           C  
ATOM    685  C   LEU A  46      26.348   1.925  14.818  1.00  0.61           C  
ATOM    686  O   LEU A  46      25.257   2.368  15.188  1.00  0.61           O  
ATOM    687  CB  LEU A  46      26.419   0.024  13.163  1.00  0.61           C  
ATOM    688  CG  LEU A  46      25.155  -0.514  13.651  1.00  0.61           C  
ATOM    689  CD1 LEU A  46      24.058   0.237  12.985  1.00  0.61           C  
ATOM    690  CD2 LEU A  46      25.079  -2.006  13.311  1.00  0.61           C  
ATOM    691  H   LEU A  46      28.527   1.341  12.592  1.00  0.61           H  
ATOM    692  HA  LEU A  46      25.762   1.998  12.779  1.00  0.61           H  
ATOM    693 1HB  LEU A  46      26.513  -0.203  12.113  1.00  0.61           H  
ATOM    694 2HB  LEU A  46      27.223  -0.474  13.699  1.00  0.61           H  
ATOM    695  HG  LEU A  46      25.081  -0.360  14.731  1.00  0.61           H  
ATOM    696 1HD1 LEU A  46      23.132  -0.116  13.357  1.00  0.61           H  
ATOM    697 2HD1 LEU A  46      24.150   1.286  13.222  1.00  0.61           H  
ATOM    698 3HD1 LEU A  46      24.118   0.100  11.912  1.00  0.61           H  
ATOM    699 1HD2 LEU A  46      24.151  -2.415  13.657  1.00  0.61           H  
ATOM    700 2HD2 LEU A  46      25.150  -2.138  12.231  1.00  0.61           H  
ATOM    701 3HD2 LEU A  46      25.902  -2.522  13.798  1.00  0.61           H  
ATOM    702  N   ASP A  47      27.394   1.802  15.648  1.00  0.61           N  
ATOM    703  CA  ASP A  47      27.246   2.176  17.050  1.00  0.61           C  
ATOM    704  C   ASP A  47      26.741   3.612  17.133  1.00  0.61           C  
ATOM    705  O   ASP A  47      25.801   3.909  17.885  1.00  0.61           O  
ATOM    706  CB  ASP A  47      28.590   2.168  17.812  1.00  0.61           C  
ATOM    707  CG  ASP A  47      29.252   0.825  18.106  1.00  0.61           C  
ATOM    708  OD1 ASP A  47      28.632  -0.191  17.963  1.00  0.61           O  
ATOM    709  OD2 ASP A  47      30.395   0.843  18.514  1.00  0.61           O  
ATOM    710  H   ASP A  47      28.272   1.422  15.302  1.00  0.61           H  
ATOM    711  HA  ASP A  47      26.528   1.508  17.522  1.00  0.61           H  
ATOM    712 1HB  ASP A  47      29.306   2.769  17.255  1.00  0.61           H  
ATOM    713 2HB  ASP A  47      28.442   2.673  18.764  1.00  0.61           H  
ATOM    714  N   GLU A  48      27.357   4.506  16.338  1.00  0.63           N  
ATOM    715  CA  GLU A  48      26.965   5.910  16.356  1.00  0.63           C  
ATOM    716  C   GLU A  48      25.548   6.122  15.831  1.00  0.63           C  
ATOM    717  O   GLU A  48      24.783   6.902  16.398  1.00  0.63           O  
ATOM    718  CB  GLU A  48      27.955   6.771  15.558  1.00  0.63           C  
ATOM    719  CG  GLU A  48      29.342   6.928  16.213  1.00  0.63           C  
ATOM    720  CD  GLU A  48      30.288   7.857  15.446  1.00  0.63           C  
ATOM    721  OE1 GLU A  48      29.936   8.303  14.376  1.00  0.63           O  
ATOM    722  OE2 GLU A  48      31.357   8.124  15.950  1.00  0.63           O  
ATOM    723  H   GLU A  48      28.124   4.193  15.736  1.00  0.63           H  
ATOM    724  HA  GLU A  48      26.989   6.250  17.390  1.00  0.63           H  
ATOM    725 1HB  GLU A  48      28.105   6.322  14.572  1.00  0.63           H  
ATOM    726 2HB  GLU A  48      27.535   7.764  15.406  1.00  0.63           H  
ATOM    727 1HG  GLU A  48      29.211   7.313  17.223  1.00  0.63           H  
ATOM    728 2HG  GLU A  48      29.797   5.938  16.288  1.00  0.63           H  
ATOM    729  N   ALA A  49      25.177   5.391  14.778  1.00  0.64           N  
ATOM    730  CA  ALA A  49      23.847   5.497  14.188  1.00  0.64           C  
ATOM    731  C   ALA A  49      22.751   5.123  15.184  1.00  0.64           C  
ATOM    732  O   ALA A  49      21.653   5.694  15.172  1.00  0.64           O  
ATOM    733  CB  ALA A  49      23.755   4.602  12.971  1.00  0.64           C  
ATOM    734  H   ALA A  49      25.857   4.768  14.340  1.00  0.64           H  
ATOM    735  HA  ALA A  49      23.699   6.532  13.887  1.00  0.64           H  
ATOM    736 1HB  ALA A  49      22.789   4.709  12.515  1.00  0.64           H  
ATOM    737 2HB  ALA A  49      24.529   4.880  12.255  1.00  0.64           H  
ATOM    738 3HB  ALA A  49      23.900   3.578  13.278  1.00  0.64           H  
ATOM    739  N   LEU A  50      23.047   4.145  16.041  1.00  0.66           N  
ATOM    740  CA  LEU A  50      22.085   3.670  17.022  1.00  0.66           C  
ATOM    741  C   LEU A  50      22.231   4.316  18.402  1.00  0.66           C  
ATOM    742  O   LEU A  50      21.271   4.343  19.175  1.00  0.66           O  
ATOM    743  CB  LEU A  50      22.199   2.161  17.158  1.00  0.66           C  
ATOM    744  CG  LEU A  50      21.932   1.387  15.895  1.00  0.66           C  
ATOM    745  CD1 LEU A  50      22.122  -0.046  16.190  1.00  0.66           C  
ATOM    746  CD2 LEU A  50      20.533   1.669  15.385  1.00  0.66           C  
ATOM    747  H   LEU A  50      23.960   3.690  15.974  1.00  0.66           H  
ATOM    748  HA  LEU A  50      21.089   3.901  16.651  1.00  0.66           H  
ATOM    749 1HB  LEU A  50      23.218   1.919  17.482  1.00  0.66           H  
ATOM    750 2HB  LEU A  50      21.499   1.817  17.919  1.00  0.66           H  
ATOM    751  HG  LEU A  50      22.652   1.674  15.136  1.00  0.66           H  
ATOM    752 1HD1 LEU A  50      21.954  -0.586  15.314  1.00  0.66           H  
ATOM    753 2HD1 LEU A  50      23.136  -0.209  16.533  1.00  0.66           H  
ATOM    754 3HD1 LEU A  50      21.419  -0.367  16.959  1.00  0.66           H  
ATOM    755 1HD2 LEU A  50      20.352   1.096  14.476  1.00  0.66           H  
ATOM    756 2HD2 LEU A  50      19.812   1.380  16.148  1.00  0.66           H  
ATOM    757 3HD2 LEU A  50      20.428   2.732  15.171  1.00  0.66           H  
ATOM    758  N   GLY A  51      23.419   4.826  18.724  1.00  0.67           N  
ATOM    759  CA  GLY A  51      23.672   5.395  20.040  1.00  0.67           C  
ATOM    760  C   GLY A  51      24.024   4.331  21.084  1.00  0.67           C  
ATOM    761  O   GLY A  51      23.836   4.543  22.284  1.00  0.67           O  
ATOM    762  H   GLY A  51      24.188   4.787  18.061  1.00  0.67           H  
ATOM    763 1HA  GLY A  51      24.493   6.109  19.960  1.00  0.67           H  
ATOM    764 2HA  GLY A  51      22.797   5.954  20.366  1.00  0.67           H  
ATOM    765  N   ARG A  52      24.480   3.162  20.626  1.00  0.68           N  
ATOM    766  CA  ARG A  52      24.825   2.086  21.561  1.00  0.68           C  
ATOM    767  C   ARG A  52      25.821   1.107  20.961  1.00  0.68           C  
ATOM    768  O   ARG A  52      25.783   0.830  19.759  1.00  0.68           O  
ATOM    769  CB  ARG A  52      23.601   1.266  21.945  1.00  0.68           C  
ATOM    770  CG  ARG A  52      23.032   0.410  20.800  1.00  0.68           C  
ATOM    771  CD  ARG A  52      21.900  -0.462  21.249  1.00  0.68           C  
ATOM    772  NE  ARG A  52      21.366  -1.307  20.165  1.00  0.68           N  
ATOM    773  CZ  ARG A  52      21.870  -2.518  19.812  1.00  0.68           C  
ATOM    774  NH1 ARG A  52      22.918  -3.011  20.447  1.00  0.68           N  
ATOM    775  NH2 ARG A  52      21.309  -3.216  18.831  1.00  0.68           N  
ATOM    776  H   ARG A  52      24.651   3.073  19.625  1.00  0.68           H  
ATOM    777  HA  ARG A  52      25.263   2.528  22.456  1.00  0.68           H  
ATOM    778 1HB  ARG A  52      23.860   0.590  22.758  1.00  0.68           H  
ATOM    779 2HB  ARG A  52      22.809   1.926  22.300  1.00  0.68           H  
ATOM    780 1HG  ARG A  52      22.675   1.058  20.002  1.00  0.68           H  
ATOM    781 2HG  ARG A  52      23.818  -0.239  20.417  1.00  0.68           H  
ATOM    782 1HD  ARG A  52      22.246  -1.115  22.049  1.00  0.68           H  
ATOM    783 2HD  ARG A  52      21.089   0.165  21.617  1.00  0.68           H  
ATOM    784  HE  ARG A  52      20.549  -0.969  19.641  1.00  0.68           H  
ATOM    785 1HH1 ARG A  52      23.359  -2.481  21.197  1.00  0.68           H  
ATOM    786 2HH1 ARG A  52      23.290  -3.908  20.184  1.00  0.68           H  
ATOM    787 1HH2 ARG A  52      20.479  -2.846  18.340  1.00  0.68           H  
ATOM    788 2HH2 ARG A  52      21.688  -4.115  18.573  1.00  0.68           H  
ATOM    789  N   GLU A  53      26.634   0.477  21.811  1.00  0.69           N  
ATOM    790  CA  GLU A  53      27.539  -0.549  21.301  1.00  0.69           C  
ATOM    791  C   GLU A  53      26.727  -1.620  20.597  1.00  0.69           C  
ATOM    792  O   GLU A  53      25.776  -2.162  21.175  1.00  0.69           O  
ATOM    793  CB  GLU A  53      28.362  -1.160  22.437  1.00  0.69           C  
ATOM    794  CG  GLU A  53      29.403  -2.186  21.987  1.00  0.69           C  
ATOM    795  CD  GLU A  53      30.239  -2.738  23.125  1.00  0.69           C  
ATOM    796  OE1 GLU A  53      30.014  -2.356  24.249  1.00  0.69           O  
ATOM    797  OE2 GLU A  53      31.103  -3.542  22.862  1.00  0.69           O  
ATOM    798  H   GLU A  53      26.638   0.719  22.793  1.00  0.69           H  
ATOM    799  HA  GLU A  53      28.217  -0.100  20.576  1.00  0.69           H  
ATOM    800 1HB  GLU A  53      28.885  -0.368  22.970  1.00  0.69           H  
ATOM    801 2HB  GLU A  53      27.695  -1.649  23.146  1.00  0.69           H  
ATOM    802 1HG  GLU A  53      28.891  -3.013  21.494  1.00  0.69           H  
ATOM    803 2HG  GLU A  53      30.057  -1.716  21.251  1.00  0.69           H  
ATOM    804  N   THR A  54      27.112  -1.932  19.370  1.00  0.69           N  
ATOM    805  CA  THR A  54      26.402  -2.890  18.555  1.00  0.69           C  
ATOM    806  C   THR A  54      27.358  -3.913  17.936  1.00  0.69           C  
ATOM    807  O   THR A  54      28.416  -3.567  17.425  1.00  0.69           O  
ATOM    808  CB  THR A  54      25.609  -2.114  17.492  1.00  0.69           C  
ATOM    809  OG1 THR A  54      24.753  -1.172  18.162  1.00  0.69           O  
ATOM    810  CG2 THR A  54      24.727  -3.057  16.697  1.00  0.69           C  
ATOM    811  H   THR A  54      27.892  -1.417  18.952  1.00  0.69           H  
ATOM    812  HA  THR A  54      25.697  -3.427  19.186  1.00  0.69           H  
ATOM    813  HB  THR A  54      26.295  -1.576  16.829  1.00  0.69           H  
ATOM    814  HG1 THR A  54      25.291  -0.513  18.689  1.00  0.69           H  
ATOM    815 1HG2 THR A  54      24.145  -2.494  15.984  1.00  0.69           H  
ATOM    816 2HG2 THR A  54      25.319  -3.782  16.176  1.00  0.69           H  
ATOM    817 3HG2 THR A  54      24.053  -3.567  17.378  1.00  0.69           H  
ATOM    818  N   ASN A  55      26.968  -5.178  17.923  1.00  0.69           N  
ATOM    819  CA  ASN A  55      27.802  -6.248  17.366  1.00  0.69           C  
ATOM    820  C   ASN A  55      27.542  -6.527  15.888  1.00  0.69           C  
ATOM    821  O   ASN A  55      27.598  -7.672  15.444  1.00  0.69           O  
ATOM    822  CB  ASN A  55      27.581  -7.513  18.163  1.00  0.69           C  
ATOM    823  CG  ASN A  55      26.147  -7.984  18.062  1.00  0.69           C  
ATOM    824  OD1 ASN A  55      25.256  -7.172  17.776  1.00  0.69           O  
ATOM    825  ND2 ASN A  55      25.911  -9.257  18.292  1.00  0.69           N  
ATOM    826  H   ASN A  55      26.080  -5.416  18.342  1.00  0.69           H  
ATOM    827  HA  ASN A  55      28.849  -5.949  17.456  1.00  0.69           H  
ATOM    828 1HB  ASN A  55      28.239  -8.299  17.791  1.00  0.69           H  
ATOM    829 2HB  ASN A  55      27.827  -7.340  19.210  1.00  0.69           H  
ATOM    830 1HD2 ASN A  55      24.976  -9.610  18.238  1.00  0.69           H  
ATOM    831 2HD2 ASN A  55      26.665  -9.873  18.522  1.00  0.69           H  
ATOM    832  N   GLY A  56      27.203  -5.481  15.138  1.00  0.69           N  
ATOM    833  CA  GLY A  56      26.933  -5.599  13.710  1.00  0.69           C  
ATOM    834  C   GLY A  56      25.516  -6.092  13.429  1.00  0.69           C  
ATOM    835  O   GLY A  56      25.152  -6.372  12.282  1.00  0.69           O  
ATOM    836  H   GLY A  56      27.192  -4.568  15.576  1.00  0.69           H  
ATOM    837 1HA  GLY A  56      27.072  -4.626  13.253  1.00  0.69           H  
ATOM    838 2HA  GLY A  56      27.659  -6.273  13.258  1.00  0.69           H  
ATOM    839  N   VAL A  57      24.724  -6.226  14.491  1.00  0.69           N  
ATOM    840  CA  VAL A  57      23.364  -6.732  14.385  1.00  0.69           C  
ATOM    841  C   VAL A  57      22.382  -5.682  14.911  1.00  0.69           C  
ATOM    842  O   VAL A  57      22.587  -5.105  15.979  1.00  0.69           O  
ATOM    843  CB  VAL A  57      23.214  -8.031  15.192  1.00  0.69           C  
ATOM    844  CG1 VAL A  57      21.792  -8.573  15.029  1.00  0.69           C  
ATOM    845  CG2 VAL A  57      24.293  -9.038  14.780  1.00  0.69           C  
ATOM    846  H   VAL A  57      25.091  -5.992  15.400  1.00  0.69           H  
ATOM    847  HA  VAL A  57      23.141  -6.934  13.343  1.00  0.69           H  
ATOM    848  HB  VAL A  57      23.335  -7.806  16.245  1.00  0.69           H  
ATOM    849 1HG1 VAL A  57      21.679  -9.475  15.624  1.00  0.69           H  
ATOM    850 2HG1 VAL A  57      21.071  -7.832  15.364  1.00  0.69           H  
ATOM    851 3HG1 VAL A  57      21.609  -8.803  13.978  1.00  0.69           H  
ATOM    852 1HG2 VAL A  57      24.188  -9.942  15.373  1.00  0.69           H  
ATOM    853 2HG2 VAL A  57      24.203  -9.278  13.743  1.00  0.69           H  
ATOM    854 3HG2 VAL A  57      25.275  -8.609  14.958  1.00  0.69           H  
ATOM    855  N   ILE A  58      21.324  -5.435  14.156  1.00  0.70           N  
ATOM    856  CA  ILE A  58      20.318  -4.429  14.475  1.00  0.70           C  
ATOM    857  C   ILE A  58      18.924  -5.046  14.596  1.00  0.70           C  
ATOM    858  O   ILE A  58      18.570  -5.934  13.832  1.00  0.70           O  
ATOM    859  CB  ILE A  58      20.260  -3.345  13.407  1.00  0.70           C  
ATOM    860  CG1 ILE A  58      21.414  -2.708  13.230  1.00  0.70           C  
ATOM    861  CG2 ILE A  58      19.335  -2.315  13.736  1.00  0.70           C  
ATOM    862  CD1 ILE A  58      21.173  -1.702  12.158  1.00  0.70           C  
ATOM    863  H   ILE A  58      21.218  -5.971  13.300  1.00  0.70           H  
ATOM    864  HA  ILE A  58      20.568  -3.968  15.430  1.00  0.70           H  
ATOM    865  HB  ILE A  58      19.994  -3.809  12.465  1.00  0.70           H  
ATOM    866 1HG1 ILE A  58      21.745  -2.262  14.121  1.00  0.70           H  
ATOM    867 2HG1 ILE A  58      22.151  -3.417  12.941  1.00  0.70           H  
ATOM    868 1HG2 ILE A  58      19.307  -1.561  12.958  1.00  0.70           H  
ATOM    869 2HG2 ILE A  58      18.379  -2.728  13.837  1.00  0.70           H  
ATOM    870 3HG2 ILE A  58      19.656  -1.863  14.670  1.00  0.70           H  
ATOM    871 1HD1 ILE A  58      22.039  -1.178  11.918  1.00  0.70           H  
ATOM    872 2HD1 ILE A  58      20.813  -2.192  11.288  1.00  0.70           H  
ATOM    873 3HD1 ILE A  58      20.418  -1.007  12.500  1.00  0.70           H  
ATOM    874  N   THR A  59      18.128  -4.632  15.573  1.00  0.71           N  
ATOM    875  CA  THR A  59      16.793  -5.213  15.653  1.00  0.71           C  
ATOM    876  C   THR A  59      15.912  -4.679  14.527  1.00  0.71           C  
ATOM    877  O   THR A  59      16.243  -3.673  13.900  1.00  0.71           O  
ATOM    878  CB  THR A  59      16.157  -4.866  16.999  1.00  0.71           C  
ATOM    879  OG1 THR A  59      16.055  -3.425  17.107  1.00  0.71           O  
ATOM    880  CG2 THR A  59      17.013  -5.395  18.139  1.00  0.71           C  
ATOM    881  H   THR A  59      18.407  -3.887  16.227  1.00  0.71           H  
ATOM    882  HA  THR A  59      16.870  -6.297  15.553  1.00  0.71           H  
ATOM    883  HB  THR A  59      15.161  -5.300  17.054  1.00  0.71           H  
ATOM    884  HG1 THR A  59      16.971  -3.055  17.245  1.00  0.71           H  
ATOM    885 1HG2 THR A  59      16.555  -5.133  19.092  1.00  0.71           H  
ATOM    886 2HG2 THR A  59      17.095  -6.478  18.060  1.00  0.71           H  
ATOM    887 3HG2 THR A  59      18.008  -4.946  18.078  1.00  0.71           H  
ATOM    888  N   GLU A  60      14.763  -5.306  14.281  1.00  0.72           N  
ATOM    889  CA  GLU A  60      13.907  -4.789  13.214  1.00  0.72           C  
ATOM    890  C   GLU A  60      13.456  -3.366  13.516  1.00  0.72           C  
ATOM    891  O   GLU A  60      13.417  -2.520  12.624  1.00  0.72           O  
ATOM    892  CB  GLU A  60      12.681  -5.678  13.019  1.00  0.72           C  
ATOM    893  CG  GLU A  60      12.976  -7.043  12.431  1.00  0.72           C  
ATOM    894  CD  GLU A  60      11.758  -7.913  12.295  1.00  0.72           C  
ATOM    895  OE1 GLU A  60      10.713  -7.513  12.747  1.00  0.72           O  
ATOM    896  OE2 GLU A  60      11.873  -8.980  11.738  1.00  0.72           O  
ATOM    897  H   GLU A  60      14.501  -6.131  14.802  1.00  0.72           H  
ATOM    898  HA  GLU A  60      14.479  -4.773  12.286  1.00  0.72           H  
ATOM    899 1HB  GLU A  60      12.183  -5.825  13.977  1.00  0.72           H  
ATOM    900 2HB  GLU A  60      11.974  -5.175  12.358  1.00  0.72           H  
ATOM    901 1HG  GLU A  60      13.411  -6.914  11.450  1.00  0.72           H  
ATOM    902 2HG  GLU A  60      13.706  -7.541  13.065  1.00  0.72           H  
ATOM    903  N   GLU A  61      13.158  -3.088  14.787  1.00  0.73           N  
ATOM    904  CA  GLU A  61      12.724  -1.755  15.180  1.00  0.73           C  
ATOM    905  C   GLU A  61      13.805  -0.736  14.865  1.00  0.73           C  
ATOM    906  O   GLU A  61      13.534   0.308  14.263  1.00  0.73           O  
ATOM    907  CB  GLU A  61      12.382  -1.718  16.676  1.00  0.73           C  
ATOM    908  CG  GLU A  61      11.903  -0.355  17.193  1.00  0.73           C  
ATOM    909  CD  GLU A  61      11.520  -0.377  18.669  1.00  0.73           C  
ATOM    910  OE1 GLU A  61      11.602  -1.425  19.266  1.00  0.73           O  
ATOM    911  OE2 GLU A  61      11.157   0.659  19.199  1.00  0.73           O  
ATOM    912  H   GLU A  61      13.226  -3.820  15.478  1.00  0.73           H  
ATOM    913  HA  GLU A  61      11.833  -1.497  14.607  1.00  0.73           H  
ATOM    914 1HB  GLU A  61      11.605  -2.450  16.888  1.00  0.73           H  
ATOM    915 2HB  GLU A  61      13.266  -2.002  17.252  1.00  0.73           H  
ATOM    916 1HG  GLU A  61      12.708   0.362  17.048  1.00  0.73           H  
ATOM    917 2HG  GLU A  61      11.051  -0.028  16.601  1.00  0.73           H  
ATOM    918  N   GLU A  62      15.044  -1.045  15.238  1.00  0.74           N  
ATOM    919  CA  GLU A  62      16.131  -0.123  14.960  1.00  0.74           C  
ATOM    920  C   GLU A  62      16.368   0.061  13.460  1.00  0.74           C  
ATOM    921  O   GLU A  62      16.637   1.178  13.011  1.00  0.74           O  
ATOM    922  CB  GLU A  62      17.369  -0.593  15.673  1.00  0.74           C  
ATOM    923  CG  GLU A  62      17.338  -0.415  17.148  1.00  0.74           C  
ATOM    924  CD  GLU A  62      18.458  -1.118  17.805  1.00  0.74           C  
ATOM    925  OE1 GLU A  62      18.681  -2.292  17.499  1.00  0.74           O  
ATOM    926  OE2 GLU A  62      19.115  -0.508  18.616  1.00  0.74           O  
ATOM    927  H   GLU A  62      15.239  -1.922  15.733  1.00  0.74           H  
ATOM    928  HA  GLU A  62      15.860   0.845  15.374  1.00  0.74           H  
ATOM    929 1HB  GLU A  62      17.446  -1.652  15.535  1.00  0.74           H  
ATOM    930 2HB  GLU A  62      18.240  -0.115  15.260  1.00  0.74           H  
ATOM    931 1HG  GLU A  62      17.400   0.648  17.377  1.00  0.74           H  
ATOM    932 2HG  GLU A  62      16.389  -0.791  17.532  1.00  0.74           H  
ATOM    933  N   CYS A  63      16.233  -1.011  12.671  1.00  0.75           N  
ATOM    934  CA  CYS A  63      16.395  -0.871  11.229  1.00  0.75           C  
ATOM    935  C   CYS A  63      15.326   0.024  10.652  1.00  0.75           C  
ATOM    936  O   CYS A  63      15.605   0.851   9.778  1.00  0.75           O  
ATOM    937  CB  CYS A  63      16.326  -2.206  10.512  1.00  0.75           C  
ATOM    938  SG  CYS A  63      17.758  -3.230  10.772  1.00  0.75           S  
ATOM    939  H   CYS A  63      16.034  -1.926  13.081  1.00  0.75           H  
ATOM    940  HA  CYS A  63      17.370  -0.427  11.035  1.00  0.75           H  
ATOM    941 1HB  CYS A  63      15.451  -2.757  10.864  1.00  0.75           H  
ATOM    942 2HB  CYS A  63      16.198  -2.037   9.454  1.00  0.75           H  
ATOM    943  HG  CYS A  63      17.491  -3.492  12.071  1.00  0.75           H  
ATOM    944  N   ASN A  64      14.099  -0.114  11.156  1.00  0.76           N  
ATOM    945  CA  ASN A  64      12.995   0.692  10.676  1.00  0.76           C  
ATOM    946  C   ASN A  64      13.268   2.160  10.986  1.00  0.76           C  
ATOM    947  O   ASN A  64      12.972   3.035  10.171  1.00  0.76           O  
ATOM    948  CB  ASN A  64      11.703   0.227  11.310  1.00  0.76           C  
ATOM    949  CG  ASN A  64      11.272  -1.128  10.789  1.00  0.76           C  
ATOM    950  OD1 ASN A  64      11.684  -1.576   9.709  1.00  0.76           O  
ATOM    951  ND2 ASN A  64      10.452  -1.800  11.558  1.00  0.76           N  
ATOM    952  H   ASN A  64      13.921  -0.824  11.869  1.00  0.76           H  
ATOM    953  HA  ASN A  64      12.921   0.583   9.594  1.00  0.76           H  
ATOM    954 1HB  ASN A  64      11.825   0.164  12.389  1.00  0.76           H  
ATOM    955 2HB  ASN A  64      10.915   0.950  11.108  1.00  0.76           H  
ATOM    956 1HD2 ASN A  64      10.134  -2.705  11.279  1.00  0.76           H  
ATOM    957 2HD2 ASN A  64      10.149  -1.407  12.422  1.00  0.76           H  
ATOM    958  N   ARG A  65      13.876   2.432  12.147  1.00  0.77           N  
ATOM    959  CA  ARG A  65      14.219   3.799  12.517  1.00  0.77           C  
ATOM    960  C   ARG A  65      15.324   4.360  11.620  1.00  0.77           C  
ATOM    961  O   ARG A  65      15.249   5.509  11.175  1.00  0.77           O  
ATOM    962  CB  ARG A  65      14.654   3.854  13.973  1.00  0.77           C  
ATOM    963  CG  ARG A  65      13.521   3.622  14.960  1.00  0.77           C  
ATOM    964  CD  ARG A  65      13.977   3.635  16.367  1.00  0.77           C  
ATOM    965  NE  ARG A  65      12.900   3.271  17.271  1.00  0.77           N  
ATOM    966  CZ  ARG A  65      11.971   4.107  17.760  1.00  0.77           C  
ATOM    967  NH1 ARG A  65      11.988   5.389  17.449  1.00  0.77           N  
ATOM    968  NH2 ARG A  65      11.037   3.623  18.555  1.00  0.77           N  
ATOM    969  H   ARG A  65      14.066   1.668  12.800  1.00  0.77           H  
ATOM    970  HA  ARG A  65      13.330   4.418  12.402  1.00  0.77           H  
ATOM    971 1HB  ARG A  65      15.412   3.100  14.155  1.00  0.77           H  
ATOM    972 2HB  ARG A  65      15.098   4.825  14.187  1.00  0.77           H  
ATOM    973 1HG  ARG A  65      12.780   4.410  14.839  1.00  0.77           H  
ATOM    974 2HG  ARG A  65      13.055   2.663  14.760  1.00  0.77           H  
ATOM    975 1HD  ARG A  65      14.784   2.913  16.492  1.00  0.77           H  
ATOM    976 2HD  ARG A  65      14.330   4.629  16.634  1.00  0.77           H  
ATOM    977  HE  ARG A  65      12.828   2.293  17.547  1.00  0.77           H  
ATOM    978 1HH1 ARG A  65      12.707   5.751  16.838  1.00  0.77           H  
ATOM    979 2HH1 ARG A  65      11.284   6.009  17.822  1.00  0.77           H  
ATOM    980 1HH2 ARG A  65      11.038   2.611  18.780  1.00  0.77           H  
ATOM    981 2HH2 ARG A  65      10.328   4.227  18.936  1.00  0.77           H  
ATOM    982  N   LEU A  66      16.337   3.546  11.297  1.00  0.77           N  
ATOM    983  CA  LEU A  66      17.399   4.059  10.435  1.00  0.77           C  
ATOM    984  C   LEU A  66      16.827   4.377   9.063  1.00  0.77           C  
ATOM    985  O   LEU A  66      17.102   5.432   8.476  1.00  0.77           O  
ATOM    986  CB  LEU A  66      18.522   3.029  10.278  1.00  0.77           C  
ATOM    987  CG  LEU A  66      19.367   2.737  11.535  1.00  0.77           C  
ATOM    988  CD1 LEU A  66      20.353   1.605  11.231  1.00  0.77           C  
ATOM    989  CD2 LEU A  66      20.076   3.992  11.963  1.00  0.77           C  
ATOM    990  H   LEU A  66      16.382   2.602  11.685  1.00  0.77           H  
ATOM    991  HA  LEU A  66      17.800   4.970  10.871  1.00  0.77           H  
ATOM    992 1HB  LEU A  66      18.077   2.086   9.956  1.00  0.77           H  
ATOM    993 2HB  LEU A  66      19.191   3.368   9.495  1.00  0.77           H  
ATOM    994  HG  LEU A  66      18.715   2.405  12.340  1.00  0.77           H  
ATOM    995 1HD1 LEU A  66      20.943   1.389  12.120  1.00  0.77           H  
ATOM    996 2HD1 LEU A  66      19.797   0.716  10.931  1.00  0.77           H  
ATOM    997 3HD1 LEU A  66      21.017   1.905  10.422  1.00  0.77           H  
ATOM    998 1HD2 LEU A  66      20.660   3.786  12.861  1.00  0.77           H  
ATOM    999 2HD2 LEU A  66      20.733   4.329  11.163  1.00  0.77           H  
ATOM   1000 3HD2 LEU A  66      19.338   4.760  12.179  1.00  0.77           H  
ATOM   1001  N   PHE A  67      15.965   3.480   8.594  1.00  0.77           N  
ATOM   1002  CA  PHE A  67      15.289   3.625   7.329  1.00  0.77           C  
ATOM   1003  C   PHE A  67      14.422   4.874   7.314  1.00  0.77           C  
ATOM   1004  O   PHE A  67      14.479   5.667   6.376  1.00  0.77           O  
ATOM   1005  CB  PHE A  67      14.461   2.401   7.024  1.00  0.77           C  
ATOM   1006  CG  PHE A  67      13.747   2.545   5.814  1.00  0.77           C  
ATOM   1007  CD1 PHE A  67      14.370   2.361   4.602  1.00  0.77           C  
ATOM   1008  CD2 PHE A  67      12.442   2.894   5.858  1.00  0.77           C  
ATOM   1009  CE1 PHE A  67      13.673   2.520   3.457  1.00  0.77           C  
ATOM   1010  CE2 PHE A  67      11.756   3.059   4.733  1.00  0.77           C  
ATOM   1011  CZ  PHE A  67      12.358   2.867   3.527  1.00  0.77           C  
ATOM   1012  H   PHE A  67      15.786   2.634   9.135  1.00  0.77           H  
ATOM   1013  HA  PHE A  67      16.046   3.723   6.549  1.00  0.77           H  
ATOM   1014 1HB  PHE A  67      15.107   1.523   6.947  1.00  0.77           H  
ATOM   1015 2HB  PHE A  67      13.752   2.222   7.826  1.00  0.77           H  
ATOM   1016  HD1 PHE A  67      15.432   2.085   4.570  1.00  0.77           H  
ATOM   1017  HD2 PHE A  67      11.957   3.046   6.828  1.00  0.77           H  
ATOM   1018  HE1 PHE A  67      14.163   2.371   2.502  1.00  0.77           H  
ATOM   1019  HE2 PHE A  67      10.715   3.348   4.781  1.00  0.77           H  
ATOM   1020  HZ  PHE A  67      11.775   3.003   2.638  1.00  0.77           H  
ATOM   1021  N   ASP A  68      13.608   5.058   8.354  1.00  0.77           N  
ATOM   1022  CA  ASP A  68      12.731   6.211   8.418  1.00  0.77           C  
ATOM   1023  C   ASP A  68      13.525   7.499   8.360  1.00  0.77           C  
ATOM   1024  O   ASP A  68      13.104   8.452   7.701  1.00  0.77           O  
ATOM   1025  CB  ASP A  68      11.882   6.165   9.692  1.00  0.77           C  
ATOM   1026  CG  ASP A  68      10.909   7.328   9.830  1.00  0.77           C  
ATOM   1027  OD1 ASP A  68      10.027   7.503   9.005  1.00  0.77           O  
ATOM   1028  OD2 ASP A  68      11.019   8.076  10.785  1.00  0.77           O  
ATOM   1029  H   ASP A  68      13.577   4.376   9.106  1.00  0.77           H  
ATOM   1030  HA  ASP A  68      12.065   6.179   7.557  1.00  0.77           H  
ATOM   1031 1HB  ASP A  68      11.324   5.227   9.715  1.00  0.77           H  
ATOM   1032 2HB  ASP A  68      12.549   6.159  10.558  1.00  0.77           H  
ATOM   1033  N   ARG A  69      14.704   7.534   8.985  1.00  0.77           N  
ATOM   1034  CA  ARG A  69      15.500   8.740   8.888  1.00  0.77           C  
ATOM   1035  C   ARG A  69      15.889   8.958   7.427  1.00  0.77           C  
ATOM   1036  O   ARG A  69      15.736  10.056   6.896  1.00  0.77           O  
ATOM   1037  CB  ARG A  69      16.771   8.615   9.713  1.00  0.77           C  
ATOM   1038  CG  ARG A  69      16.602   8.620  11.220  1.00  0.77           C  
ATOM   1039  CD  ARG A  69      17.905   8.320  11.879  1.00  0.77           C  
ATOM   1040  NE  ARG A  69      17.805   8.245  13.324  1.00  0.77           N  
ATOM   1041  CZ  ARG A  69      18.756   7.703  14.117  1.00  0.77           C  
ATOM   1042  NH1 ARG A  69      19.850   7.208  13.581  1.00  0.77           N  
ATOM   1043  NH2 ARG A  69      18.591   7.666  15.427  1.00  0.77           N  
ATOM   1044  H   ARG A  69      15.020   6.741   9.548  1.00  0.77           H  
ATOM   1045  HA  ARG A  69      14.912   9.587   9.238  1.00  0.77           H  
ATOM   1046 1HB  ARG A  69      17.278   7.693   9.455  1.00  0.77           H  
ATOM   1047 2HB  ARG A  69      17.445   9.434   9.454  1.00  0.77           H  
ATOM   1048 1HG  ARG A  69      16.267   9.603  11.547  1.00  0.77           H  
ATOM   1049 2HG  ARG A  69      15.873   7.872  11.514  1.00  0.77           H  
ATOM   1050 1HD  ARG A  69      18.269   7.359  11.515  1.00  0.77           H  
ATOM   1051 2HD  ARG A  69      18.624   9.097  11.627  1.00  0.77           H  
ATOM   1052  HE  ARG A  69      16.974   8.618  13.764  1.00  0.77           H  
ATOM   1053 1HH1 ARG A  69      19.976   7.230  12.583  1.00  0.77           H  
ATOM   1054 2HH1 ARG A  69      20.572   6.781  14.185  1.00  0.77           H  
ATOM   1055 1HH2 ARG A  69      17.753   8.045  15.842  1.00  0.77           H  
ATOM   1056 2HH2 ARG A  69      19.307   7.258  16.018  1.00  0.77           H  
ATOM   1057  N   ALA A  70      16.304   7.881   6.741  1.00  0.77           N  
ATOM   1058  CA  ALA A  70      16.718   7.984   5.338  1.00  0.77           C  
ATOM   1059  C   ALA A  70      15.584   8.489   4.444  1.00  0.77           C  
ATOM   1060  O   ALA A  70      15.809   9.268   3.509  1.00  0.77           O  
ATOM   1061  CB  ALA A  70      17.200   6.631   4.839  1.00  0.77           C  
ATOM   1062  H   ALA A  70      16.387   6.982   7.222  1.00  0.77           H  
ATOM   1063  HA  ALA A  70      17.539   8.700   5.285  1.00  0.77           H  
ATOM   1064 1HB  ALA A  70      17.542   6.732   3.815  1.00  0.77           H  
ATOM   1065 2HB  ALA A  70      18.025   6.287   5.466  1.00  0.77           H  
ATOM   1066 3HB  ALA A  70      16.394   5.909   4.884  1.00  0.77           H  
ATOM   1067  N   ILE A  71      14.361   8.062   4.739  1.00  0.76           N  
ATOM   1068  CA  ILE A  71      13.224   8.487   3.945  1.00  0.76           C  
ATOM   1069  C   ILE A  71      12.818   9.902   4.242  1.00  0.76           C  
ATOM   1070  O   ILE A  71      12.526  10.666   3.319  1.00  0.76           O  
ATOM   1071  CB  ILE A  71      12.036   7.554   4.088  1.00  0.76           C  
ATOM   1072  CG1 ILE A  71      12.427   6.248   3.579  1.00  0.76           C  
ATOM   1073  CG2 ILE A  71      10.888   8.106   3.352  1.00  0.76           C  
ATOM   1074  CD1 ILE A  71      12.895   6.307   2.172  1.00  0.76           C  
ATOM   1075  H   ILE A  71      14.241   7.399   5.509  1.00  0.76           H  
ATOM   1076  HA  ILE A  71      13.521   8.455   2.900  1.00  0.76           H  
ATOM   1077  HB  ILE A  71      11.785   7.434   5.145  1.00  0.76           H  
ATOM   1078 1HG1 ILE A  71      13.229   5.848   4.198  1.00  0.76           H  
ATOM   1079 2HG1 ILE A  71      11.578   5.586   3.630  1.00  0.76           H  
ATOM   1080 1HG2 ILE A  71      10.031   7.441   3.438  1.00  0.76           H  
ATOM   1081 2HG2 ILE A  71      10.649   9.065   3.779  1.00  0.76           H  
ATOM   1082 3HG2 ILE A  71      11.163   8.223   2.320  1.00  0.76           H  
ATOM   1083 1HD1 ILE A  71      13.179   5.329   1.872  1.00  0.76           H  
ATOM   1084 2HD1 ILE A  71      12.102   6.683   1.525  1.00  0.76           H  
ATOM   1085 3HD1 ILE A  71      13.752   6.964   2.113  1.00  0.76           H  
ATOM   1086  N   LYS A  72      12.789  10.281   5.512  1.00  0.75           N  
ATOM   1087  CA  LYS A  72      12.438  11.649   5.805  1.00  0.75           C  
ATOM   1088  C   LYS A  72      13.474  12.579   5.191  1.00  0.75           C  
ATOM   1089  O   LYS A  72      13.111  13.608   4.621  1.00  0.75           O  
ATOM   1090  CB  LYS A  72      12.289  11.870   7.306  1.00  0.75           C  
ATOM   1091  CG  LYS A  72      11.003  11.250   7.902  1.00  0.75           C  
ATOM   1092  CD  LYS A  72      10.837  11.614   9.373  1.00  0.75           C  
ATOM   1093  CE  LYS A  72       9.424  11.270   9.907  1.00  0.75           C  
ATOM   1094  NZ  LYS A  72       9.199   9.806  10.099  1.00  0.75           N  
ATOM   1095  H   LYS A  72      13.013   9.628   6.265  1.00  0.75           H  
ATOM   1096  HA  LYS A  72      11.479  11.868   5.342  1.00  0.75           H  
ATOM   1097 1HB  LYS A  72      13.143  11.413   7.818  1.00  0.75           H  
ATOM   1098 2HB  LYS A  72      12.303  12.938   7.526  1.00  0.75           H  
ATOM   1099 1HG  LYS A  72      10.135  11.594   7.344  1.00  0.75           H  
ATOM   1100 2HG  LYS A  72      11.059  10.157   7.820  1.00  0.75           H  
ATOM   1101 1HD  LYS A  72      11.567  11.038   9.953  1.00  0.75           H  
ATOM   1102 2HD  LYS A  72      11.032  12.674   9.518  1.00  0.75           H  
ATOM   1103 1HE  LYS A  72       9.286  11.771  10.864  1.00  0.75           H  
ATOM   1104 2HE  LYS A  72       8.684  11.645   9.203  1.00  0.75           H  
ATOM   1105 1HZ  LYS A  72       8.284   9.639  10.455  1.00  0.75           H  
ATOM   1106 2HZ  LYS A  72       9.315   9.242   9.248  1.00  0.75           H  
ATOM   1107 3HZ  LYS A  72       9.877   9.425  10.753  1.00  0.75           H  
ATOM   1108  N   GLU A  73      14.759  12.198   5.228  1.00  0.73           N  
ATOM   1109  CA  GLU A  73      15.769  13.039   4.607  1.00  0.73           C  
ATOM   1110  C   GLU A  73      15.522  13.143   3.105  1.00  0.73           C  
ATOM   1111  O   GLU A  73      15.611  14.235   2.536  1.00  0.73           O  
ATOM   1112  CB  GLU A  73      17.181  12.493   4.875  1.00  0.73           C  
ATOM   1113  CG  GLU A  73      17.670  12.656   6.328  1.00  0.73           C  
ATOM   1114  CD  GLU A  73      19.019  12.005   6.591  1.00  0.73           C  
ATOM   1115  OE1 GLU A  73      19.536  11.354   5.711  1.00  0.73           O  
ATOM   1116  OE2 GLU A  73      19.527  12.163   7.679  1.00  0.73           O  
ATOM   1117  H   GLU A  73      15.036  11.343   5.710  1.00  0.73           H  
ATOM   1118  HA  GLU A  73      15.696  14.039   5.037  1.00  0.73           H  
ATOM   1119 1HB  GLU A  73      17.202  11.426   4.640  1.00  0.73           H  
ATOM   1120 2HB  GLU A  73      17.894  12.987   4.217  1.00  0.73           H  
ATOM   1121 1HG  GLU A  73      17.749  13.720   6.547  1.00  0.73           H  
ATOM   1122 2HG  GLU A  73      16.930  12.238   7.002  1.00  0.73           H  
ATOM   1123  N   ALA A  74      15.153  12.030   2.452  1.00  0.71           N  
ATOM   1124  CA  ALA A  74      14.862  12.100   1.026  1.00  0.71           C  
ATOM   1125  C   ALA A  74      13.668  13.024   0.766  1.00  0.71           C  
ATOM   1126  O   ALA A  74      13.715  13.856  -0.142  1.00  0.71           O  
ATOM   1127  CB  ALA A  74      14.596  10.707   0.471  1.00  0.71           C  
ATOM   1128  H   ALA A  74      15.114  11.131   2.936  1.00  0.71           H  
ATOM   1129  HA  ALA A  74      15.730  12.520   0.520  1.00  0.71           H  
ATOM   1130 1HB  ALA A  74      14.402  10.765  -0.598  1.00  0.71           H  
ATOM   1131 2HB  ALA A  74      15.466  10.074   0.649  1.00  0.71           H  
ATOM   1132 3HB  ALA A  74      13.750  10.288   0.983  1.00  0.71           H  
ATOM   1133  N   TYR A  75      12.614  12.944   1.589  1.00  0.69           N  
ATOM   1134  CA  TYR A  75      11.471  13.828   1.365  1.00  0.69           C  
ATOM   1135  C   TYR A  75      11.823  15.296   1.548  1.00  0.69           C  
ATOM   1136  O   TYR A  75      11.431  16.147   0.740  1.00  0.69           O  
ATOM   1137  CB  TYR A  75      10.323  13.521   2.326  1.00  0.69           C  
ATOM   1138  CG  TYR A  75       9.392  12.381   1.973  1.00  0.69           C  
ATOM   1139  CD1 TYR A  75       9.239  11.317   2.834  1.00  0.69           C  
ATOM   1140  CD2 TYR A  75       8.648  12.437   0.809  1.00  0.69           C  
ATOM   1141  CE1 TYR A  75       8.340  10.308   2.540  1.00  0.69           C  
ATOM   1142  CE2 TYR A  75       7.751  11.430   0.513  1.00  0.69           C  
ATOM   1143  CZ  TYR A  75       7.593  10.373   1.380  1.00  0.69           C  
ATOM   1144  OH  TYR A  75       6.687   9.377   1.087  1.00  0.69           O  
ATOM   1145  H   TYR A  75      12.601  12.253   2.341  1.00  0.69           H  
ATOM   1146  HA  TYR A  75      11.128  13.692   0.340  1.00  0.69           H  
ATOM   1147 1HB  TYR A  75      10.751  13.300   3.305  1.00  0.69           H  
ATOM   1148 2HB  TYR A  75       9.718  14.418   2.445  1.00  0.69           H  
ATOM   1149  HD1 TYR A  75       9.818  11.279   3.753  1.00  0.69           H  
ATOM   1150  HD2 TYR A  75       8.764  13.282   0.130  1.00  0.69           H  
ATOM   1151  HE1 TYR A  75       8.213   9.473   3.225  1.00  0.69           H  
ATOM   1152  HE2 TYR A  75       7.159  11.475  -0.400  1.00  0.69           H  
ATOM   1153  HH  TYR A  75       6.179   9.636   0.313  1.00  0.69           H  
ATOM   1154  N   GLU A  76      12.592  15.602   2.595  1.00  0.67           N  
ATOM   1155  CA  GLU A  76      12.962  16.983   2.853  1.00  0.67           C  
ATOM   1156  C   GLU A  76      13.851  17.514   1.750  1.00  0.67           C  
ATOM   1157  O   GLU A  76      13.701  18.658   1.317  1.00  0.67           O  
ATOM   1158  CB  GLU A  76      13.658  17.124   4.211  1.00  0.67           C  
ATOM   1159  CG  GLU A  76      12.731  16.923   5.426  1.00  0.67           C  
ATOM   1160  CD  GLU A  76      13.442  17.049   6.769  1.00  0.67           C  
ATOM   1161  OE1 GLU A  76      14.644  17.187   6.783  1.00  0.67           O  
ATOM   1162  OE2 GLU A  76      12.772  17.010   7.777  1.00  0.67           O  
ATOM   1163  H   GLU A  76      12.897  14.865   3.233  1.00  0.67           H  
ATOM   1164  HA  GLU A  76      12.053  17.582   2.873  1.00  0.67           H  
ATOM   1165 1HB  GLU A  76      14.458  16.382   4.280  1.00  0.67           H  
ATOM   1166 2HB  GLU A  76      14.116  18.109   4.288  1.00  0.67           H  
ATOM   1167 1HG  GLU A  76      11.933  17.663   5.381  1.00  0.67           H  
ATOM   1168 2HG  GLU A  76      12.274  15.938   5.355  1.00  0.67           H  
ATOM   1169  N   SER A  77      14.751  16.663   1.269  1.00  0.65           N  
ATOM   1170  CA  SER A  77      15.687  17.019   0.228  1.00  0.65           C  
ATOM   1171  C   SER A  77      14.940  17.318  -1.081  1.00  0.65           C  
ATOM   1172  O   SER A  77      15.248  18.294  -1.777  1.00  0.65           O  
ATOM   1173  CB  SER A  77      16.678  15.897   0.082  1.00  0.65           C  
ATOM   1174  OG  SER A  77      17.417  15.728   1.262  1.00  0.65           O  
ATOM   1175  H   SER A  77      14.826  15.731   1.678  1.00  0.65           H  
ATOM   1176  HA  SER A  77      16.220  17.918   0.535  1.00  0.65           H  
ATOM   1177 1HB  SER A  77      16.176  14.972  -0.188  1.00  0.65           H  
ATOM   1178 2HB  SER A  77      17.346  16.145  -0.665  1.00  0.65           H  
ATOM   1179  HG  SER A  77      16.786  15.341   1.907  1.00  0.65           H  
ATOM   1180  N   ILE A  78      13.909  16.520  -1.389  1.00  0.64           N  
ATOM   1181  CA  ILE A  78      13.090  16.772  -2.570  1.00  0.64           C  
ATOM   1182  C   ILE A  78      12.391  18.106  -2.460  1.00  0.64           C  
ATOM   1183  O   ILE A  78      12.373  18.882  -3.412  1.00  0.64           O  
ATOM   1184  CB  ILE A  78      12.019  15.689  -2.788  1.00  0.64           C  
ATOM   1185  CG1 ILE A  78      12.654  14.409  -3.177  1.00  0.64           C  
ATOM   1186  CG2 ILE A  78      11.025  16.129  -3.839  1.00  0.64           C  
ATOM   1187  CD1 ILE A  78      11.727  13.238  -3.139  1.00  0.64           C  
ATOM   1188  H   ILE A  78      13.705  15.709  -0.802  1.00  0.64           H  
ATOM   1189  HA  ILE A  78      13.739  16.798  -3.443  1.00  0.64           H  
ATOM   1190  HB  ILE A  78      11.493  15.517  -1.845  1.00  0.64           H  
ATOM   1191 1HG1 ILE A  78      13.031  14.521  -4.184  1.00  0.64           H  
ATOM   1192 2HG1 ILE A  78      13.486  14.211  -2.522  1.00  0.64           H  
ATOM   1193 1HG2 ILE A  78      10.284  15.354  -3.961  1.00  0.64           H  
ATOM   1194 2HG2 ILE A  78      10.538  17.055  -3.533  1.00  0.64           H  
ATOM   1195 3HG2 ILE A  78      11.537  16.281  -4.763  1.00  0.64           H  
ATOM   1196 1HD1 ILE A  78      12.276  12.380  -3.444  1.00  0.64           H  
ATOM   1197 2HD1 ILE A  78      11.355  13.097  -2.123  1.00  0.64           H  
ATOM   1198 3HD1 ILE A  78      10.890  13.400  -3.817  1.00  0.64           H  
ATOM   1199  N   LEU A  79      11.807  18.379  -1.299  1.00  0.64           N  
ATOM   1200  CA  LEU A  79      11.124  19.643  -1.103  1.00  0.64           C  
ATOM   1201  C   LEU A  79      12.092  20.827  -1.141  1.00  0.64           C  
ATOM   1202  O   LEU A  79      11.755  21.897  -1.643  1.00  0.64           O  
ATOM   1203  CB  LEU A  79      10.355  19.588   0.214  1.00  0.64           C  
ATOM   1204  CG  LEU A  79       9.174  18.619   0.188  1.00  0.64           C  
ATOM   1205  CD1 LEU A  79       8.586  18.493   1.575  1.00  0.64           C  
ATOM   1206  CD2 LEU A  79       8.156  19.129  -0.813  1.00  0.64           C  
ATOM   1207  H   LEU A  79      11.831  17.692  -0.543  1.00  0.64           H  
ATOM   1208  HA  LEU A  79      10.408  19.767  -1.911  1.00  0.64           H  
ATOM   1209 1HB  LEU A  79      11.039  19.267   1.003  1.00  0.64           H  
ATOM   1210 2HB  LEU A  79       9.986  20.583   0.451  1.00  0.64           H  
ATOM   1211  HG  LEU A  79       9.514  17.628  -0.120  1.00  0.64           H  
ATOM   1212 1HD1 LEU A  79       7.749  17.795   1.551  1.00  0.64           H  
ATOM   1213 2HD1 LEU A  79       9.354  18.118   2.256  1.00  0.64           H  
ATOM   1214 3HD1 LEU A  79       8.240  19.466   1.915  1.00  0.64           H  
ATOM   1215 1HD2 LEU A  79       7.316  18.457  -0.843  1.00  0.64           H  
ATOM   1216 2HD2 LEU A  79       7.810  20.118  -0.516  1.00  0.64           H  
ATOM   1217 3HD2 LEU A  79       8.614  19.184  -1.800  1.00  0.64           H  
ATOM   1218  N   ALA A  80      13.297  20.652  -0.600  1.00  0.64           N  
ATOM   1219  CA  ALA A  80      14.288  21.716  -0.622  1.00  0.64           C  
ATOM   1220  C   ALA A  80      14.719  22.081  -2.050  1.00  0.64           C  
ATOM   1221  O   ALA A  80      14.924  23.260  -2.353  1.00  0.64           O  
ATOM   1222  CB  ALA A  80      15.505  21.308   0.189  1.00  0.64           C  
ATOM   1223  H   ALA A  80      13.528  19.770  -0.149  1.00  0.64           H  
ATOM   1224  HA  ALA A  80      13.840  22.599  -0.170  1.00  0.64           H  
ATOM   1225 1HB  ALA A  80      16.227  22.121   0.197  1.00  0.64           H  
ATOM   1226 2HB  ALA A  80      15.198  21.078   1.210  1.00  0.64           H  
ATOM   1227 3HB  ALA A  80      15.953  20.424  -0.261  1.00  0.64           H  
ATOM   1228  N   SER A  81      14.869  21.079  -2.929  1.00  0.64           N  
ATOM   1229  CA  SER A  81      15.316  21.360  -4.291  1.00  0.64           C  
ATOM   1230  C   SER A  81      14.251  21.995  -5.190  1.00  0.64           C  
ATOM   1231  O   SER A  81      13.241  21.355  -5.504  1.00  0.64           O  
ATOM   1232  CB  SER A  81      15.785  20.107  -4.990  1.00  0.64           C  
ATOM   1233  OG  SER A  81      16.075  20.378  -6.371  1.00  0.64           O  
ATOM   1234  H   SER A  81      14.710  20.115  -2.626  1.00  0.64           H  
ATOM   1235  HA  SER A  81      16.174  22.007  -4.180  1.00  0.64           H  
ATOM   1236 1HB  SER A  81      16.677  19.742  -4.493  1.00  0.64           H  
ATOM   1237 2HB  SER A  81      15.021  19.325  -4.909  1.00  0.64           H  
ATOM   1238  HG  SER A  81      16.573  19.612  -6.683  1.00  0.64           H  
ATOM   1239  N   PRO A  82      14.536  23.148  -5.823  1.00  0.65           N  
ATOM   1240  CA  PRO A  82      13.630  23.878  -6.682  1.00  0.65           C  
ATOM   1241  C   PRO A  82      13.352  23.127  -7.978  1.00  0.65           C  
ATOM   1242  O   PRO A  82      12.449  23.500  -8.726  1.00  0.65           O  
ATOM   1243  CB  PRO A  82      14.382  25.191  -6.942  1.00  0.65           C  
ATOM   1244  CG  PRO A  82      15.839  24.835  -6.790  1.00  0.65           C  
ATOM   1245  CD  PRO A  82      15.878  23.773  -5.710  1.00  0.65           C  
ATOM   1246  HA  PRO A  82      12.693  24.062  -6.136  1.00  0.65           H  
ATOM   1247 1HB  PRO A  82      14.140  25.565  -7.948  1.00  0.65           H  
ATOM   1248 2HB  PRO A  82      14.054  25.958  -6.226  1.00  0.65           H  
ATOM   1249 1HG  PRO A  82      16.236  24.473  -7.750  1.00  0.65           H  
ATOM   1250 2HG  PRO A  82      16.420  25.729  -6.523  1.00  0.65           H  
ATOM   1251 1HD  PRO A  82      16.676  23.064  -5.977  1.00  0.65           H  
ATOM   1252 2HD  PRO A  82      16.017  24.230  -4.714  1.00  0.65           H  
ATOM   1253  N   LYS A  83      14.156  22.096  -8.282  1.00  0.65           N  
ATOM   1254  CA  LYS A  83      13.953  21.371  -9.525  1.00  0.65           C  
ATOM   1255  C   LYS A  83      13.000  20.201  -9.345  1.00  0.65           C  
ATOM   1256  O   LYS A  83      12.484  19.664 -10.327  1.00  0.65           O  
ATOM   1257  CB  LYS A  83      15.279  20.872 -10.079  1.00  0.65           C  
ATOM   1258  CG  LYS A  83      16.228  21.971 -10.531  1.00  0.65           C  
ATOM   1259  CD  LYS A  83      17.538  21.393 -11.070  1.00  0.65           C  
ATOM   1260  CE  LYS A  83      18.467  22.494 -11.563  1.00  0.65           C  
ATOM   1261  NZ  LYS A  83      19.760  21.950 -12.057  1.00  0.65           N  
ATOM   1262  H   LYS A  83      14.881  21.765  -7.641  1.00  0.65           H  
ATOM   1263  HA  LYS A  83      13.511  22.051 -10.254  1.00  0.65           H  
ATOM   1264 1HB  LYS A  83      15.783  20.285  -9.312  1.00  0.65           H  
ATOM   1265 2HB  LYS A  83      15.094  20.209 -10.927  1.00  0.65           H  
ATOM   1266 1HG  LYS A  83      15.751  22.564 -11.311  1.00  0.65           H  
ATOM   1267 2HG  LYS A  83      16.447  22.623  -9.686  1.00  0.65           H  
ATOM   1268 1HD  LYS A  83      18.044  20.849 -10.276  1.00  0.65           H  
ATOM   1269 2HD  LYS A  83      17.330  20.697 -11.888  1.00  0.65           H  
ATOM   1270 1HE  LYS A  83      17.980  23.036 -12.372  1.00  0.65           H  
ATOM   1271 2HE  LYS A  83      18.666  23.185 -10.744  1.00  0.65           H  
ATOM   1272 1HZ  LYS A  83      20.348  22.708 -12.374  1.00  0.65           H  
ATOM   1273 2HZ  LYS A  83      20.224  21.454 -11.310  1.00  0.65           H  
ATOM   1274 3HZ  LYS A  83      19.586  21.316 -12.824  1.00  0.65           H  
ATOM   1275  N   LEU A  84      12.810  19.767  -8.098  1.00  0.64           N  
ATOM   1276  CA  LEU A  84      11.961  18.615  -7.842  1.00  0.64           C  
ATOM   1277  C   LEU A  84      10.694  18.981  -7.107  1.00  0.64           C  
ATOM   1278  O   LEU A  84       9.638  18.422  -7.390  1.00  0.64           O  
ATOM   1279  CB  LEU A  84      12.682  17.532  -7.054  1.00  0.64           C  
ATOM   1280  CG  LEU A  84      13.872  16.942  -7.689  1.00  0.64           C  
ATOM   1281  CD1 LEU A  84      14.452  15.904  -6.778  1.00  0.64           C  
ATOM   1282  CD2 LEU A  84      13.474  16.374  -8.955  1.00  0.64           C  
ATOM   1283  H   LEU A  84      13.221  20.267  -7.310  1.00  0.64           H  
ATOM   1284  HA  LEU A  84      11.670  18.186  -8.800  1.00  0.64           H  
ATOM   1285 1HB  LEU A  84      12.978  17.942  -6.079  1.00  0.64           H  
ATOM   1286 2HB  LEU A  84      11.985  16.725  -6.894  1.00  0.64           H  
ATOM   1287  HG  LEU A  84      14.623  17.716  -7.848  1.00  0.64           H  
ATOM   1288 1HD1 LEU A  84      15.348  15.463  -7.229  1.00  0.64           H  
ATOM   1289 2HD1 LEU A  84      14.698  16.380  -5.848  1.00  0.64           H  
ATOM   1290 3HD1 LEU A  84      13.712  15.125  -6.601  1.00  0.64           H  
ATOM   1291 1HD2 LEU A  84      14.324  15.953  -9.427  1.00  0.64           H  
ATOM   1292 2HD2 LEU A  84      12.729  15.612  -8.791  1.00  0.64           H  
ATOM   1293 3HD2 LEU A  84      13.058  17.153  -9.573  1.00  0.64           H  
ATOM   1294  N   LYS A  85      10.768  19.944  -6.188  1.00  0.63           N  
ATOM   1295  CA  LYS A  85       9.592  20.322  -5.421  1.00  0.63           C  
ATOM   1296  C   LYS A  85       8.311  20.452  -6.267  1.00  0.63           C  
ATOM   1297  O   LYS A  85       7.346  19.772  -5.945  1.00  0.63           O  
ATOM   1298  CB  LYS A  85       9.820  21.600  -4.611  1.00  0.63           C  
ATOM   1299  CG  LYS A  85       8.587  21.995  -3.774  1.00  0.63           C  
ATOM   1300  CD  LYS A  85       8.827  23.238  -2.942  1.00  0.63           C  
ATOM   1301  CE  LYS A  85       7.683  23.479  -1.946  1.00  0.63           C  
ATOM   1302  NZ  LYS A  85       6.380  23.804  -2.612  1.00  0.63           N  
ATOM   1303  H   LYS A  85      11.657  20.399  -5.980  1.00  0.63           H  
ATOM   1304  HA  LYS A  85       9.414  19.529  -4.693  1.00  0.63           H  
ATOM   1305 1HB  LYS A  85      10.646  21.424  -3.919  1.00  0.63           H  
ATOM   1306 2HB  LYS A  85      10.115  22.424  -5.230  1.00  0.63           H  
ATOM   1307 1HG  LYS A  85       7.743  22.183  -4.443  1.00  0.63           H  
ATOM   1308 2HG  LYS A  85       8.313  21.177  -3.117  1.00  0.63           H  
ATOM   1309 1HD  LYS A  85       9.757  23.132  -2.392  1.00  0.63           H  
ATOM   1310 2HD  LYS A  85       8.910  24.101  -3.600  1.00  0.63           H  
ATOM   1311 1HE  LYS A  85       7.551  22.587  -1.335  1.00  0.63           H  
ATOM   1312 2HE  LYS A  85       7.961  24.310  -1.300  1.00  0.63           H  
ATOM   1313 1HZ  LYS A  85       5.674  23.955  -1.916  1.00  0.63           H  
ATOM   1314 2HZ  LYS A  85       6.475  24.629  -3.173  1.00  0.63           H  
ATOM   1315 3HZ  LYS A  85       6.066  23.029  -3.218  1.00  0.63           H  
ATOM   1316  N   PRO A  86       8.236  21.263  -7.359  1.00  0.63           N  
ATOM   1317  CA  PRO A  86       7.030  21.428  -8.162  1.00  0.63           C  
ATOM   1318  C   PRO A  86       6.570  20.141  -8.849  1.00  0.63           C  
ATOM   1319  O   PRO A  86       5.396  20.003  -9.205  1.00  0.63           O  
ATOM   1320  CB  PRO A  86       7.448  22.487  -9.194  1.00  0.63           C  
ATOM   1321  CG  PRO A  86       8.958  22.413  -9.253  1.00  0.63           C  
ATOM   1322  CD  PRO A  86       9.385  22.097  -7.857  1.00  0.63           C  
ATOM   1323  HA  PRO A  86       6.232  21.819  -7.512  1.00  0.63           H  
ATOM   1324 1HB  PRO A  86       6.982  22.258 -10.157  1.00  0.63           H  
ATOM   1325 2HB  PRO A  86       7.079  23.475  -8.882  1.00  0.63           H  
ATOM   1326 1HG  PRO A  86       9.273  21.638  -9.969  1.00  0.63           H  
ATOM   1327 2HG  PRO A  86       9.387  23.362  -9.611  1.00  0.63           H  
ATOM   1328 1HD  PRO A  86      10.319  21.587  -7.952  1.00  0.63           H  
ATOM   1329 2HD  PRO A  86       9.476  23.027  -7.290  1.00  0.63           H  
ATOM   1330  N   VAL A  87       7.481  19.186  -9.018  1.00  0.63           N  
ATOM   1331  CA  VAL A  87       7.142  17.939  -9.667  1.00  0.63           C  
ATOM   1332  C   VAL A  87       6.451  17.127  -8.598  1.00  0.63           C  
ATOM   1333  O   VAL A  87       5.336  16.641  -8.777  1.00  0.63           O  
ATOM   1334  CB  VAL A  87       8.427  17.220 -10.130  1.00  0.63           C  
ATOM   1335  CG1 VAL A  87       8.096  15.881 -10.743  1.00  0.63           C  
ATOM   1336  CG2 VAL A  87       9.181  18.124 -11.063  1.00  0.63           C  
ATOM   1337  H   VAL A  87       8.424  19.292  -8.666  1.00  0.63           H  
ATOM   1338  HA  VAL A  87       6.470  18.118 -10.506  1.00  0.63           H  
ATOM   1339  HB  VAL A  87       9.046  17.013  -9.268  1.00  0.63           H  
ATOM   1340 1HG1 VAL A  87       9.009  15.375 -11.042  1.00  0.63           H  
ATOM   1341 2HG1 VAL A  87       7.568  15.273 -10.016  1.00  0.63           H  
ATOM   1342 3HG1 VAL A  87       7.470  16.046 -11.615  1.00  0.63           H  
ATOM   1343 1HG2 VAL A  87      10.089  17.647 -11.351  1.00  0.63           H  
ATOM   1344 2HG2 VAL A  87       8.582  18.336 -11.943  1.00  0.63           H  
ATOM   1345 3HG2 VAL A  87       9.417  19.057 -10.546  1.00  0.63           H  
ATOM   1346  N   TYR A  88       7.104  17.060  -7.448  1.00  0.64           N  
ATOM   1347  CA  TYR A  88       6.616  16.339  -6.298  1.00  0.64           C  
ATOM   1348  C   TYR A  88       5.206  16.829  -5.957  1.00  0.64           C  
ATOM   1349  O   TYR A  88       4.276  16.035  -5.826  1.00  0.64           O  
ATOM   1350  CB  TYR A  88       7.580  16.558  -5.121  1.00  0.64           C  
ATOM   1351  CG  TYR A  88       7.202  15.887  -3.841  1.00  0.64           C  
ATOM   1352  CD1 TYR A  88       7.532  14.558  -3.602  1.00  0.64           C  
ATOM   1353  CD2 TYR A  88       6.508  16.607  -2.898  1.00  0.64           C  
ATOM   1354  CE1 TYR A  88       7.176  13.976  -2.411  1.00  0.64           C  
ATOM   1355  CE2 TYR A  88       6.144  16.020  -1.715  1.00  0.64           C  
ATOM   1356  CZ  TYR A  88       6.474  14.721  -1.464  1.00  0.64           C  
ATOM   1357  OH  TYR A  88       6.100  14.157  -0.275  1.00  0.64           O  
ATOM   1358  H   TYR A  88       8.000  17.540  -7.377  1.00  0.64           H  
ATOM   1359  HA  TYR A  88       6.561  15.276  -6.541  1.00  0.64           H  
ATOM   1360 1HB  TYR A  88       8.567  16.234  -5.406  1.00  0.64           H  
ATOM   1361 2HB  TYR A  88       7.655  17.612  -4.915  1.00  0.64           H  
ATOM   1362  HD1 TYR A  88       8.076  13.980  -4.343  1.00  0.64           H  
ATOM   1363  HD2 TYR A  88       6.243  17.653  -3.096  1.00  0.64           H  
ATOM   1364  HE1 TYR A  88       7.441  12.937  -2.219  1.00  0.64           H  
ATOM   1365  HE2 TYR A  88       5.593  16.598  -0.972  1.00  0.64           H  
ATOM   1366  HH  TYR A  88       5.615  14.804   0.246  1.00  0.64           H  
ATOM   1367  N   ASP A  89       5.051  18.155  -5.855  1.00  0.65           N  
ATOM   1368  CA  ASP A  89       3.770  18.756  -5.512  1.00  0.65           C  
ATOM   1369  C   ASP A  89       2.664  18.418  -6.521  1.00  0.65           C  
ATOM   1370  O   ASP A  89       1.550  18.067  -6.124  1.00  0.65           O  
ATOM   1371  CB  ASP A  89       3.921  20.289  -5.456  1.00  0.65           C  
ATOM   1372  CG  ASP A  89       4.717  20.828  -4.237  1.00  0.65           C  
ATOM   1373  OD1 ASP A  89       4.914  20.104  -3.290  1.00  0.65           O  
ATOM   1374  OD2 ASP A  89       5.122  21.986  -4.285  1.00  0.65           O  
ATOM   1375  H   ASP A  89       5.858  18.753  -5.998  1.00  0.65           H  
ATOM   1376  HA  ASP A  89       3.472  18.385  -4.533  1.00  0.65           H  
ATOM   1377 1HB  ASP A  89       4.423  20.620  -6.363  1.00  0.65           H  
ATOM   1378 2HB  ASP A  89       2.931  20.743  -5.454  1.00  0.65           H  
ATOM   1379  N   ALA A  90       2.980  18.470  -7.826  1.00  0.66           N  
ATOM   1380  CA  ALA A  90       2.016  18.155  -8.886  1.00  0.66           C  
ATOM   1381  C   ALA A  90       1.505  16.705  -8.851  1.00  0.66           C  
ATOM   1382  O   ALA A  90       0.355  16.431  -9.213  1.00  0.66           O  
ATOM   1383  CB  ALA A  90       2.656  18.413 -10.239  1.00  0.66           C  
ATOM   1384  H   ALA A  90       3.911  18.774  -8.116  1.00  0.66           H  
ATOM   1385  HA  ALA A  90       1.161  18.814  -8.761  1.00  0.66           H  
ATOM   1386 1HB  ALA A  90       1.938  18.220 -11.037  1.00  0.66           H  
ATOM   1387 2HB  ALA A  90       2.990  19.449 -10.293  1.00  0.66           H  
ATOM   1388 3HB  ALA A  90       3.516  17.752 -10.360  1.00  0.66           H  
ATOM   1389  N   LEU A  91       2.375  15.785  -8.457  1.00  0.67           N  
ATOM   1390  CA  LEU A  91       2.094  14.350  -8.456  1.00  0.67           C  
ATOM   1391  C   LEU A  91       1.204  13.777  -7.354  1.00  0.67           C  
ATOM   1392  O   LEU A  91       1.224  14.224  -6.210  1.00  0.67           O  
ATOM   1393  CB  LEU A  91       3.416  13.616  -8.398  1.00  0.67           C  
ATOM   1394  CG  LEU A  91       4.289  13.775  -9.570  1.00  0.67           C  
ATOM   1395  CD1 LEU A  91       5.625  13.064  -9.271  1.00  0.67           C  
ATOM   1396  CD2 LEU A  91       3.549  13.256 -10.750  1.00  0.67           C  
ATOM   1397  H   LEU A  91       3.313  16.097  -8.187  1.00  0.67           H  
ATOM   1398  HA  LEU A  91       1.617  14.123  -9.406  1.00  0.67           H  
ATOM   1399 1HB  LEU A  91       3.971  14.001  -7.545  1.00  0.67           H  
ATOM   1400 2HB  LEU A  91       3.230  12.566  -8.231  1.00  0.67           H  
ATOM   1401  HG  LEU A  91       4.487  14.794  -9.755  1.00  0.67           H  
ATOM   1402 1HD1 LEU A  91       6.291  13.159 -10.095  1.00  0.67           H  
ATOM   1403 2HD1 LEU A  91       6.081  13.523  -8.392  1.00  0.67           H  
ATOM   1404 3HD1 LEU A  91       5.453  12.025  -9.075  1.00  0.67           H  
ATOM   1405 1HD2 LEU A  91       4.116  13.363 -11.623  1.00  0.67           H  
ATOM   1406 2HD2 LEU A  91       3.315  12.235 -10.604  1.00  0.67           H  
ATOM   1407 3HD2 LEU A  91       2.627  13.823 -10.865  1.00  0.67           H  
ATOM   1408  N   ASN A  92       0.454  12.725  -7.715  1.00  0.67           N  
ATOM   1409  CA  ASN A  92      -0.338  11.950  -6.757  1.00  0.67           C  
ATOM   1410  C   ASN A  92       0.639  11.116  -5.915  1.00  0.67           C  
ATOM   1411  O   ASN A  92       1.696  10.756  -6.439  1.00  0.67           O  
ATOM   1412  CB  ASN A  92      -1.377  11.086  -7.485  1.00  0.67           C  
ATOM   1413  CG  ASN A  92      -0.833   9.960  -8.358  1.00  0.67           C  
ATOM   1414  OD1 ASN A  92      -0.082  10.246  -9.300  1.00  0.67           O  
ATOM   1415  ND2 ASN A  92      -1.246   8.718  -8.070  1.00  0.67           N  
ATOM   1416  H   ASN A  92       0.456  12.447  -8.685  1.00  0.67           H  
ATOM   1417  HA  ASN A  92      -0.859  12.658  -6.120  1.00  0.67           H  
ATOM   1418 1HB  ASN A  92      -2.075  10.657  -6.784  1.00  0.67           H  
ATOM   1419 2HB  ASN A  92      -1.963  11.742  -8.132  1.00  0.67           H  
ATOM   1420 1HD2 ASN A  92      -0.980   7.890  -8.626  1.00  0.67           H  
ATOM   1421 2HD2 ASN A  92      -1.873   8.578  -7.304  1.00  0.67           H  
ATOM   1422  N   PRO A  93       0.303  10.717  -4.666  1.00  0.67           N  
ATOM   1423  CA  PRO A  93       1.153   9.963  -3.743  1.00  0.67           C  
ATOM   1424  C   PRO A  93       1.885   8.765  -4.340  1.00  0.67           C  
ATOM   1425  O   PRO A  93       3.040   8.519  -4.008  1.00  0.67           O  
ATOM   1426  CB  PRO A  93       0.139   9.510  -2.688  1.00  0.67           C  
ATOM   1427  CG  PRO A  93      -0.890  10.609  -2.669  1.00  0.67           C  
ATOM   1428  CD  PRO A  93      -1.042  11.023  -4.107  1.00  0.67           C  
ATOM   1429  HA  PRO A  93       1.869  10.652  -3.283  1.00  0.67           H  
ATOM   1430 1HB  PRO A  93      -0.282   8.530  -2.966  1.00  0.67           H  
ATOM   1431 2HB  PRO A  93       0.641   9.376  -1.718  1.00  0.67           H  
ATOM   1432 1HG  PRO A  93      -1.831  10.240  -2.231  1.00  0.67           H  
ATOM   1433 2HG  PRO A  93      -0.545  11.434  -2.029  1.00  0.67           H  
ATOM   1434 1HD  PRO A  93      -1.821  10.421  -4.579  1.00  0.67           H  
ATOM   1435 2HD  PRO A  93      -1.261  12.095  -4.118  1.00  0.67           H  
ATOM   1436  N   VAL A  94       1.282   8.052  -5.276  1.00  0.66           N  
ATOM   1437  CA  VAL A  94       1.984   6.906  -5.844  1.00  0.66           C  
ATOM   1438  C   VAL A  94       3.218   7.354  -6.609  1.00  0.66           C  
ATOM   1439  O   VAL A  94       4.274   6.713  -6.580  1.00  0.66           O  
ATOM   1440  CB  VAL A  94       1.116   6.150  -6.835  1.00  0.66           C  
ATOM   1441  CG1 VAL A  94       1.967   5.086  -7.487  1.00  0.66           C  
ATOM   1442  CG2 VAL A  94      -0.082   5.588  -6.155  1.00  0.66           C  
ATOM   1443  H   VAL A  94       0.342   8.265  -5.578  1.00  0.66           H  
ATOM   1444  HA  VAL A  94       2.285   6.240  -5.035  1.00  0.66           H  
ATOM   1445  HB  VAL A  94       0.798   6.826  -7.622  1.00  0.66           H  
ATOM   1446 1HG1 VAL A  94       1.391   4.576  -8.197  1.00  0.66           H  
ATOM   1447 2HG1 VAL A  94       2.817   5.544  -7.984  1.00  0.66           H  
ATOM   1448 3HG1 VAL A  94       2.320   4.386  -6.741  1.00  0.66           H  
ATOM   1449 1HG2 VAL A  94      -0.697   5.048  -6.858  1.00  0.66           H  
ATOM   1450 2HG2 VAL A  94       0.234   4.932  -5.416  1.00  0.66           H  
ATOM   1451 3HG2 VAL A  94      -0.661   6.393  -5.712  1.00  0.66           H  
ATOM   1452  N   ARG A  95       3.049   8.431  -7.366  1.00  0.65           N  
ATOM   1453  CA  ARG A  95       4.103   8.928  -8.211  1.00  0.65           C  
ATOM   1454  C   ARG A  95       5.076   9.753  -7.365  1.00  0.65           C  
ATOM   1455  O   ARG A  95       6.273   9.806  -7.662  1.00  0.65           O  
ATOM   1456  CB  ARG A  95       3.518   9.695  -9.378  1.00  0.65           C  
ATOM   1457  CG  ARG A  95       2.736   8.854 -10.387  1.00  0.65           C  
ATOM   1458  CD  ARG A  95       2.377   9.689 -11.558  1.00  0.65           C  
ATOM   1459  NE  ARG A  95       1.666   8.996 -12.630  1.00  0.65           N  
ATOM   1460  CZ  ARG A  95       0.322   8.947 -12.796  1.00  0.65           C  
ATOM   1461  NH1 ARG A  95      -0.481   9.507 -11.930  1.00  0.65           N  
ATOM   1462  NH2 ARG A  95      -0.194   8.330 -13.848  1.00  0.65           N  
ATOM   1463  H   ARG A  95       2.182   8.954  -7.304  1.00  0.65           H  
ATOM   1464  HA  ARG A  95       4.641   8.077  -8.627  1.00  0.65           H  
ATOM   1465 1HB  ARG A  95       2.835  10.451  -9.000  1.00  0.65           H  
ATOM   1466 2HB  ARG A  95       4.311  10.190  -9.924  1.00  0.65           H  
ATOM   1467 1HG  ARG A  95       3.318   7.999 -10.706  1.00  0.65           H  
ATOM   1468 2HG  ARG A  95       1.821   8.513  -9.912  1.00  0.65           H  
ATOM   1469 1HD  ARG A  95       1.753  10.514 -11.226  1.00  0.65           H  
ATOM   1470 2HD  ARG A  95       3.299  10.082 -11.977  1.00  0.65           H  
ATOM   1471  HE  ARG A  95       2.235   8.533 -13.338  1.00  0.65           H  
ATOM   1472 1HH1 ARG A  95      -0.104   9.956 -11.101  1.00  0.65           H  
ATOM   1473 2HH1 ARG A  95      -1.480   9.466 -12.066  1.00  0.65           H  
ATOM   1474 1HH2 ARG A  95       0.422   7.893 -14.534  1.00  0.65           H  
ATOM   1475 2HH2 ARG A  95      -1.192   8.289 -13.976  1.00  0.65           H  
ATOM   1476  N   ARG A  96       4.577  10.366  -6.278  1.00  0.64           N  
ATOM   1477  CA  ARG A  96       5.479  11.081  -5.373  1.00  0.64           C  
ATOM   1478  C   ARG A  96       6.446  10.076  -4.770  1.00  0.64           C  
ATOM   1479  O   ARG A  96       7.646  10.343  -4.665  1.00  0.64           O  
ATOM   1480  CB  ARG A  96       4.746  11.786  -4.248  1.00  0.64           C  
ATOM   1481  CG  ARG A  96       3.972  13.005  -4.650  1.00  0.64           C  
ATOM   1482  CD  ARG A  96       3.236  13.622  -3.500  1.00  0.64           C  
ATOM   1483  NE  ARG A  96       2.549  14.850  -3.888  1.00  0.64           N  
ATOM   1484  CZ  ARG A  96       1.532  15.406  -3.194  1.00  0.64           C  
ATOM   1485  NH1 ARG A  96       1.111  14.826  -2.087  1.00  0.64           N  
ATOM   1486  NH2 ARG A  96       0.946  16.523  -3.611  1.00  0.64           N  
ATOM   1487  H   ARG A  96       3.573  10.337  -6.100  1.00  0.64           H  
ATOM   1488  HA  ARG A  96       6.042  11.822  -5.943  1.00  0.64           H  
ATOM   1489 1HB  ARG A  96       4.054  11.093  -3.800  1.00  0.64           H  
ATOM   1490 2HB  ARG A  96       5.446  12.069  -3.482  1.00  0.64           H  
ATOM   1491 1HG  ARG A  96       4.659  13.737  -5.055  1.00  0.64           H  
ATOM   1492 2HG  ARG A  96       3.247  12.728  -5.408  1.00  0.64           H  
ATOM   1493 1HD  ARG A  96       2.491  12.926  -3.135  1.00  0.64           H  
ATOM   1494 2HD  ARG A  96       3.933  13.860  -2.706  1.00  0.64           H  
ATOM   1495  HE  ARG A  96       2.879  15.324  -4.748  1.00  0.64           H  
ATOM   1496 1HH1 ARG A  96       1.552  13.977  -1.767  1.00  0.64           H  
ATOM   1497 2HH1 ARG A  96       0.350  15.231  -1.564  1.00  0.64           H  
ATOM   1498 1HH2 ARG A  96       1.251  16.989  -4.484  1.00  0.64           H  
ATOM   1499 2HH2 ARG A  96       0.188  16.917  -3.085  1.00  0.64           H  
ATOM   1500  N   ILE A  97       5.929   8.890  -4.431  1.00  0.63           N  
ATOM   1501  CA  ILE A  97       6.767   7.820  -3.930  1.00  0.63           C  
ATOM   1502  C   ILE A  97       7.742   7.390  -5.008  1.00  0.63           C  
ATOM   1503  O   ILE A  97       8.917   7.226  -4.731  1.00  0.63           O  
ATOM   1504  CB  ILE A  97       5.971   6.622  -3.408  1.00  0.63           C  
ATOM   1505  CG1 ILE A  97       5.226   6.983  -2.143  1.00  0.63           C  
ATOM   1506  CG2 ILE A  97       6.914   5.496  -3.131  1.00  0.63           C  
ATOM   1507  CD1 ILE A  97       4.228   5.943  -1.767  1.00  0.63           C  
ATOM   1508  H   ILE A  97       4.923   8.734  -4.506  1.00  0.63           H  
ATOM   1509  HA  ILE A  97       7.338   8.206  -3.090  1.00  0.63           H  
ATOM   1510  HB  ILE A  97       5.232   6.317  -4.152  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  97       5.943   7.096  -1.329  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  97       4.713   7.931  -2.283  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  97       6.335   4.686  -2.773  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  97       7.422   5.216  -4.047  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  97       7.645   5.793  -2.381  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  97       3.711   6.234  -0.854  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  97       3.516   5.856  -2.580  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  97       4.732   4.993  -1.617  1.00  0.63           H  
ATOM   1519  N   ALA A  98       7.299   7.245  -6.255  1.00  0.62           N  
ATOM   1520  CA  ALA A  98       8.255   6.875  -7.298  1.00  0.62           C  
ATOM   1521  C   ALA A  98       9.415   7.890  -7.365  1.00  0.62           C  
ATOM   1522  O   ALA A  98      10.580   7.502  -7.508  1.00  0.62           O  
ATOM   1523  CB  ALA A  98       7.546   6.797  -8.636  1.00  0.62           C  
ATOM   1524  H   ALA A  98       6.305   7.347  -6.467  1.00  0.62           H  
ATOM   1525  HA  ALA A  98       8.668   5.904  -7.054  1.00  0.62           H  
ATOM   1526 1HB  ALA A  98       8.224   6.510  -9.410  1.00  0.62           H  
ATOM   1527 2HB  ALA A  98       6.739   6.069  -8.574  1.00  0.62           H  
ATOM   1528 3HB  ALA A  98       7.134   7.767  -8.881  1.00  0.62           H  
ATOM   1529  N   LEU A  99       9.116   9.185  -7.190  1.00  0.62           N  
ATOM   1530  CA  LEU A  99      10.165  10.209  -7.218  1.00  0.62           C  
ATOM   1531  C   LEU A  99      11.095   9.994  -6.011  1.00  0.62           C  
ATOM   1532  O   LEU A  99      12.323  10.055  -6.129  1.00  0.62           O  
ATOM   1533  CB  LEU A  99       9.546  11.612  -7.173  1.00  0.62           C  
ATOM   1534  CG  LEU A  99      10.511  12.813  -7.340  1.00  0.62           C  
ATOM   1535  CD1 LEU A  99      11.153  12.710  -8.699  1.00  0.62           C  
ATOM   1536  CD2 LEU A  99       9.748  14.133  -7.212  1.00  0.62           C  
ATOM   1537  H   LEU A  99       8.138   9.461  -7.084  1.00  0.62           H  
ATOM   1538  HA  LEU A  99      10.742  10.099  -8.133  1.00  0.62           H  
ATOM   1539 1HB  LEU A  99       8.784  11.677  -7.950  1.00  0.62           H  
ATOM   1540 2HB  LEU A  99       9.051  11.734  -6.213  1.00  0.62           H  
ATOM   1541  HG  LEU A  99      11.292  12.771  -6.578  1.00  0.62           H  
ATOM   1542 1HD1 LEU A  99      11.826  13.537  -8.836  1.00  0.62           H  
ATOM   1543 2HD1 LEU A  99      11.699  11.770  -8.774  1.00  0.62           H  
ATOM   1544 3HD1 LEU A  99      10.382  12.746  -9.469  1.00  0.62           H  
ATOM   1545 1HD2 LEU A  99      10.433  14.969  -7.338  1.00  0.62           H  
ATOM   1546 2HD2 LEU A  99       8.969  14.185  -7.973  1.00  0.62           H  
ATOM   1547 3HD2 LEU A  99       9.301  14.177  -6.234  1.00  0.62           H  
ATOM   1548  N   LEU A 100      10.496   9.729  -4.844  1.00  0.62           N  
ATOM   1549  CA  LEU A 100      11.221   9.456  -3.602  1.00  0.62           C  
ATOM   1550  C   LEU A 100      12.164   8.283  -3.785  1.00  0.62           C  
ATOM   1551  O   LEU A 100      13.317   8.347  -3.364  1.00  0.62           O  
ATOM   1552  CB  LEU A 100      10.251   9.088  -2.494  1.00  0.62           C  
ATOM   1553  CG  LEU A 100      10.759   8.780  -1.151  1.00  0.62           C  
ATOM   1554  CD1 LEU A 100      11.317  10.022  -0.505  1.00  0.62           C  
ATOM   1555  CD2 LEU A 100       9.641   8.166  -0.443  1.00  0.62           C  
ATOM   1556  H   LEU A 100       9.476   9.720  -4.817  1.00  0.62           H  
ATOM   1557  HA  LEU A 100      11.796  10.319  -3.319  1.00  0.62           H  
ATOM   1558 1HB  LEU A 100       9.519   9.890  -2.401  1.00  0.62           H  
ATOM   1559 2HB  LEU A 100       9.732   8.208  -2.788  1.00  0.62           H  
ATOM   1560  HG  LEU A 100      11.574   8.056  -1.208  1.00  0.62           H  
ATOM   1561 1HD1 LEU A 100      11.667   9.783   0.494  1.00  0.62           H  
ATOM   1562 2HD1 LEU A 100      12.133  10.409  -1.105  1.00  0.62           H  
ATOM   1563 3HD1 LEU A 100      10.544  10.768  -0.439  1.00  0.62           H  
ATOM   1564 1HD2 LEU A 100       9.921   7.887   0.550  1.00  0.62           H  
ATOM   1565 2HD2 LEU A 100       8.832   8.857  -0.412  1.00  0.62           H  
ATOM   1566 3HD2 LEU A 100       9.339   7.289  -1.004  1.00  0.62           H  
ATOM   1567  N   LEU A 101      11.663   7.198  -4.393  1.00  0.63           N  
ATOM   1568  CA  LEU A 101      12.452   5.991  -4.580  1.00  0.63           C  
ATOM   1569  C   LEU A 101      13.637   6.316  -5.467  1.00  0.63           C  
ATOM   1570  O   LEU A 101      14.761   5.906  -5.180  1.00  0.63           O  
ATOM   1571  CB  LEU A 101      11.626   4.900  -5.278  1.00  0.63           C  
ATOM   1572  CG  LEU A 101      10.414   4.309  -4.501  1.00  0.63           C  
ATOM   1573  CD1 LEU A 101       9.668   3.383  -5.410  1.00  0.63           C  
ATOM   1574  CD2 LEU A 101      10.847   3.603  -3.298  1.00  0.63           C  
ATOM   1575  H   LEU A 101      10.700   7.219  -4.711  1.00  0.63           H  
ATOM   1576  HA  LEU A 101      12.805   5.638  -3.614  1.00  0.63           H  
ATOM   1577 1HB  LEU A 101      11.241   5.314  -6.211  1.00  0.63           H  
ATOM   1578 2HB  LEU A 101      12.292   4.074  -5.527  1.00  0.63           H  
ATOM   1579  HG  LEU A 101       9.764   5.101  -4.210  1.00  0.63           H  
ATOM   1580 1HD1 LEU A 101       8.806   2.973  -4.887  1.00  0.63           H  
ATOM   1581 2HD1 LEU A 101       9.336   3.911  -6.290  1.00  0.63           H  
ATOM   1582 3HD1 LEU A 101      10.341   2.588  -5.700  1.00  0.63           H  
ATOM   1583 1HD2 LEU A 101       9.973   3.206  -2.773  1.00  0.63           H  
ATOM   1584 2HD2 LEU A 101      11.502   2.785  -3.581  1.00  0.63           H  
ATOM   1585 3HD2 LEU A 101      11.378   4.297  -2.649  1.00  0.63           H  
ATOM   1586  N   LEU A 102      13.422   7.128  -6.503  1.00  0.64           N  
ATOM   1587  CA  LEU A 102      14.554   7.492  -7.328  1.00  0.64           C  
ATOM   1588  C   LEU A 102      15.561   8.288  -6.515  1.00  0.64           C  
ATOM   1589  O   LEU A 102      16.751   7.990  -6.541  1.00  0.64           O  
ATOM   1590  CB  LEU A 102      14.117   8.359  -8.514  1.00  0.64           C  
ATOM   1591  CG  LEU A 102      13.355   7.723  -9.586  1.00  0.64           C  
ATOM   1592  CD1 LEU A 102      12.800   8.791 -10.540  1.00  0.64           C  
ATOM   1593  CD2 LEU A 102      14.298   6.799 -10.332  1.00  0.64           C  
ATOM   1594  H   LEU A 102      12.479   7.451  -6.731  1.00  0.64           H  
ATOM   1595  HA  LEU A 102      15.031   6.585  -7.694  1.00  0.64           H  
ATOM   1596 1HB  LEU A 102      13.557   9.217  -8.152  1.00  0.64           H  
ATOM   1597 2HB  LEU A 102      15.013   8.695  -8.979  1.00  0.64           H  
ATOM   1598  HG  LEU A 102      12.528   7.175  -9.161  1.00  0.64           H  
ATOM   1599 1HD1 LEU A 102      12.238   8.307 -11.341  1.00  0.64           H  
ATOM   1600 2HD1 LEU A 102      12.142   9.456  -9.987  1.00  0.64           H  
ATOM   1601 3HD1 LEU A 102      13.615   9.363 -10.964  1.00  0.64           H  
ATOM   1602 1HD2 LEU A 102      13.763   6.305 -11.140  1.00  0.64           H  
ATOM   1603 2HD2 LEU A 102      15.127   7.374 -10.746  1.00  0.64           H  
ATOM   1604 3HD2 LEU A 102      14.688   6.052  -9.642  1.00  0.64           H  
ATOM   1605  N   CYS A 103      15.081   9.224  -5.703  1.00  0.66           N  
ATOM   1606  CA  CYS A 103      15.986  10.056  -4.927  1.00  0.66           C  
ATOM   1607  C   CYS A 103      16.754   9.211  -3.906  1.00  0.66           C  
ATOM   1608  O   CYS A 103      17.956   9.385  -3.706  1.00  0.66           O  
ATOM   1609  CB  CYS A 103      15.188  11.153  -4.237  1.00  0.66           C  
ATOM   1610  SG  CYS A 103      14.465  12.345  -5.432  1.00  0.66           S  
ATOM   1611  H   CYS A 103      14.076   9.408  -5.684  1.00  0.66           H  
ATOM   1612  HA  CYS A 103      16.701  10.520  -5.607  1.00  0.66           H  
ATOM   1613 1HB  CYS A 103      14.377  10.713  -3.659  1.00  0.66           H  
ATOM   1614 2HB  CYS A 103      15.830  11.692  -3.550  1.00  0.66           H  
ATOM   1615  HG  CYS A 103      13.550  11.464  -5.928  1.00  0.66           H  
ATOM   1616  N   TYR A 104      16.080   8.233  -3.313  1.00  0.68           N  
ATOM   1617  CA  TYR A 104      16.683   7.324  -2.346  1.00  0.68           C  
ATOM   1618  C   TYR A 104      17.870   6.598  -2.991  1.00  0.68           C  
ATOM   1619  O   TYR A 104      18.945   6.479  -2.399  1.00  0.68           O  
ATOM   1620  CB  TYR A 104      15.644   6.298  -1.871  1.00  0.68           C  
ATOM   1621  CG  TYR A 104      16.073   5.357  -0.755  1.00  0.68           C  
ATOM   1622  CD1 TYR A 104      15.982   5.805   0.542  1.00  0.68           C  
ATOM   1623  CD2 TYR A 104      16.537   4.062  -1.010  1.00  0.68           C  
ATOM   1624  CE1 TYR A 104      16.324   4.990   1.585  1.00  0.68           C  
ATOM   1625  CE2 TYR A 104      16.898   3.232   0.066  1.00  0.68           C  
ATOM   1626  CZ  TYR A 104      16.782   3.708   1.360  1.00  0.68           C  
ATOM   1627  OH  TYR A 104      17.114   2.939   2.452  1.00  0.68           O  
ATOM   1628  H   TYR A 104      15.091   8.131  -3.516  1.00  0.68           H  
ATOM   1629  HA  TYR A 104      17.048   7.900  -1.497  1.00  0.68           H  
ATOM   1630 1HB  TYR A 104      14.748   6.827  -1.540  1.00  0.68           H  
ATOM   1631 2HB  TYR A 104      15.346   5.683  -2.716  1.00  0.68           H  
ATOM   1632  HD1 TYR A 104      15.620   6.814   0.737  1.00  0.68           H  
ATOM   1633  HD2 TYR A 104      16.613   3.699  -2.036  1.00  0.68           H  
ATOM   1634  HE1 TYR A 104      16.228   5.353   2.592  1.00  0.68           H  
ATOM   1635  HE2 TYR A 104      17.260   2.218  -0.114  1.00  0.68           H  
ATOM   1636  HH  TYR A 104      17.319   2.014   2.189  1.00  0.68           H  
ATOM   1637  N   LEU A 105      17.643   6.087  -4.207  1.00  0.70           N  
ATOM   1638  CA  LEU A 105      18.612   5.280  -4.942  1.00  0.70           C  
ATOM   1639  C   LEU A 105      19.750   6.057  -5.634  1.00  0.70           C  
ATOM   1640  O   LEU A 105      20.888   5.581  -5.653  1.00  0.70           O  
ATOM   1641  CB  LEU A 105      17.835   4.501  -6.007  1.00  0.70           C  
ATOM   1642  CG  LEU A 105      16.814   3.494  -5.455  1.00  0.70           C  
ATOM   1643  CD1 LEU A 105      15.992   2.966  -6.588  1.00  0.70           C  
ATOM   1644  CD2 LEU A 105      17.521   2.382  -4.732  1.00  0.70           C  
ATOM   1645  H   LEU A 105      16.723   6.235  -4.628  1.00  0.70           H  
ATOM   1646  HA  LEU A 105      19.057   4.580  -4.238  1.00  0.70           H  
ATOM   1647 1HB  LEU A 105      17.290   5.219  -6.627  1.00  0.70           H  
ATOM   1648 2HB  LEU A 105      18.542   3.966  -6.638  1.00  0.70           H  
ATOM   1649  HG  LEU A 105      16.155   3.994  -4.757  1.00  0.70           H  
ATOM   1650 1HD1 LEU A 105      15.254   2.270  -6.193  1.00  0.70           H  
ATOM   1651 2HD1 LEU A 105      15.483   3.798  -7.080  1.00  0.70           H  
ATOM   1652 3HD1 LEU A 105      16.638   2.459  -7.300  1.00  0.70           H  
ATOM   1653 1HD2 LEU A 105      16.785   1.676  -4.337  1.00  0.70           H  
ATOM   1654 2HD2 LEU A 105      18.187   1.859  -5.417  1.00  0.70           H  
ATOM   1655 3HD2 LEU A 105      18.103   2.791  -3.907  1.00  0.70           H  
ATOM   1656  N   ILE A 106      19.456   7.224  -6.223  1.00  0.72           N  
ATOM   1657  CA  ILE A 106      20.481   7.988  -6.955  1.00  0.72           C  
ATOM   1658  C   ILE A 106      20.764   9.403  -6.432  1.00  0.72           C  
ATOM   1659  O   ILE A 106      21.640  10.098  -6.960  1.00  0.72           O  
ATOM   1660  CB  ILE A 106      20.168   8.033  -8.466  1.00  0.72           C  
ATOM   1661  CG1 ILE A 106      18.858   8.702  -8.744  1.00  0.72           C  
ATOM   1662  CG2 ILE A 106      20.167   6.663  -9.032  1.00  0.72           C  
ATOM   1663  CD1 ILE A 106      18.606   8.970 -10.193  1.00  0.72           C  
ATOM   1664  H   ILE A 106      18.501   7.574  -6.191  1.00  0.72           H  
ATOM   1665  HA  ILE A 106      21.414   7.437  -6.862  1.00  0.72           H  
ATOM   1666  HB  ILE A 106      20.938   8.619  -8.962  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 106      18.074   8.062  -8.412  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 106      18.821   9.637  -8.188  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 106      19.979   6.740 -10.093  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 106      21.135   6.194  -8.860  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 106      19.386   6.071  -8.559  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 106      17.643   9.437 -10.304  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 106      19.373   9.625 -10.589  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 106      18.616   8.030 -10.733  1.00  0.72           H  
ATOM   1675  N   GLY A 107      20.041   9.839  -5.407  1.00  0.74           N  
ATOM   1676  CA  GLY A 107      20.232  11.152  -4.824  1.00  0.74           C  
ATOM   1677  C   GLY A 107      19.419  12.224  -5.524  1.00  0.74           C  
ATOM   1678  O   GLY A 107      18.940  12.046  -6.650  1.00  0.74           O  
ATOM   1679  H   GLY A 107      19.325   9.259  -4.984  1.00  0.74           H  
ATOM   1680 1HA  GLY A 107      19.945  11.113  -3.772  1.00  0.74           H  
ATOM   1681 2HA  GLY A 107      21.289  11.413  -4.854  1.00  0.74           H  
ATOM   1682  N   ILE A 108      19.317  13.378  -4.880  1.00  0.74           N  
ATOM   1683  CA  ILE A 108      18.548  14.473  -5.442  1.00  0.74           C  
ATOM   1684  C   ILE A 108      19.158  15.000  -6.706  1.00  0.74           C  
ATOM   1685  O   ILE A 108      18.445  15.259  -7.658  1.00  0.74           O  
ATOM   1686  CB  ILE A 108      18.459  15.643  -4.481  1.00  0.74           C  
ATOM   1687  CG1 ILE A 108      17.741  15.267  -3.278  1.00  0.74           C  
ATOM   1688  CG2 ILE A 108      17.814  16.830  -5.142  1.00  0.74           C  
ATOM   1689  CD1 ILE A 108      16.352  14.792  -3.509  1.00  0.74           C  
ATOM   1690  H   ILE A 108      19.748  13.481  -3.971  1.00  0.74           H  
ATOM   1691  HA  ILE A 108      17.543  14.112  -5.667  1.00  0.74           H  
ATOM   1692  HB  ILE A 108      19.468  15.926  -4.177  1.00  0.74           H  
ATOM   1693 1HG1 ILE A 108      18.297  14.490  -2.755  1.00  0.74           H  
ATOM   1694 2HG1 ILE A 108      17.704  16.138  -2.679  1.00  0.74           H  
ATOM   1695 1HG2 ILE A 108      17.788  17.655  -4.438  1.00  0.74           H  
ATOM   1696 2HG2 ILE A 108      18.391  17.120  -6.021  1.00  0.74           H  
ATOM   1697 3HG2 ILE A 108      16.827  16.577  -5.433  1.00  0.74           H  
ATOM   1698 1HD1 ILE A 108      15.879  14.545  -2.562  1.00  0.74           H  
ATOM   1699 2HD1 ILE A 108      15.781  15.561  -4.003  1.00  0.74           H  
ATOM   1700 3HD1 ILE A 108      16.399  13.922  -4.124  1.00  0.74           H  
ATOM   1701  N   ASP A 109      20.481  15.151  -6.734  1.00  0.74           N  
ATOM   1702  CA  ASP A 109      21.143  15.656  -7.933  1.00  0.74           C  
ATOM   1703  C   ASP A 109      20.913  14.701  -9.099  1.00  0.74           C  
ATOM   1704  O   ASP A 109      20.753  15.118 -10.249  1.00  0.74           O  
ATOM   1705  CB  ASP A 109      22.638  15.822  -7.681  1.00  0.74           C  
ATOM   1706  CG  ASP A 109      22.974  16.985  -6.750  1.00  0.74           C  
ATOM   1707  OD1 ASP A 109      22.124  17.812  -6.518  1.00  0.74           O  
ATOM   1708  OD2 ASP A 109      24.079  17.024  -6.272  1.00  0.74           O  
ATOM   1709  H   ASP A 109      21.025  14.913  -5.919  1.00  0.74           H  
ATOM   1710  HA  ASP A 109      20.719  16.627  -8.185  1.00  0.74           H  
ATOM   1711 1HB  ASP A 109      23.037  14.903  -7.252  1.00  0.74           H  
ATOM   1712 2HB  ASP A 109      23.146  15.982  -8.633  1.00  0.74           H  
ATOM   1713  N   GLY A 110      20.894  13.407  -8.787  1.00  0.73           N  
ATOM   1714  CA  GLY A 110      20.682  12.361  -9.768  1.00  0.73           C  
ATOM   1715  C   GLY A 110      19.332  12.554 -10.432  1.00  0.73           C  
ATOM   1716  O   GLY A 110      19.226  12.617 -11.657  1.00  0.73           O  
ATOM   1717  H   GLY A 110      21.020  13.137  -7.822  1.00  0.73           H  
ATOM   1718 1HA  GLY A 110      21.476  12.381 -10.512  1.00  0.73           H  
ATOM   1719 2HA  GLY A 110      20.716  11.391  -9.270  1.00  0.73           H  
ATOM   1720  N   VAL A 111      18.299  12.669  -9.605  1.00  0.72           N  
ATOM   1721  CA  VAL A 111      16.945  12.824 -10.101  1.00  0.72           C  
ATOM   1722  C   VAL A 111      16.696  14.192 -10.714  1.00  0.72           C  
ATOM   1723  O   VAL A 111      16.082  14.309 -11.767  1.00  0.72           O  
ATOM   1724  CB  VAL A 111      15.946  12.599  -8.990  1.00  0.72           C  
ATOM   1725  CG1 VAL A 111      14.591  12.855  -9.480  1.00  0.72           C  
ATOM   1726  CG2 VAL A 111      16.062  11.237  -8.542  1.00  0.72           C  
ATOM   1727  H   VAL A 111      18.469  12.611  -8.598  1.00  0.72           H  
ATOM   1728  HA  VAL A 111      16.785  12.070 -10.861  1.00  0.72           H  
ATOM   1729  HB  VAL A 111      16.147  13.290  -8.166  1.00  0.72           H  
ATOM   1730 1HG1 VAL A 111      13.918  12.690  -8.659  1.00  0.72           H  
ATOM   1731 2HG1 VAL A 111      14.517  13.856  -9.826  1.00  0.72           H  
ATOM   1732 3HG1 VAL A 111      14.360  12.175 -10.296  1.00  0.72           H  
ATOM   1733 1HG2 VAL A 111      15.353  11.047  -7.774  1.00  0.72           H  
ATOM   1734 2HG2 VAL A 111      15.867  10.611  -9.386  1.00  0.72           H  
ATOM   1735 3HG2 VAL A 111      17.061  11.063  -8.169  1.00  0.72           H  
ATOM   1736  N   ALA A 112      17.182  15.238 -10.053  1.00  0.71           N  
ATOM   1737  CA  ALA A 112      17.039  16.621 -10.490  1.00  0.71           C  
ATOM   1738  C   ALA A 112      17.651  16.794 -11.869  1.00  0.71           C  
ATOM   1739  O   ALA A 112      17.167  17.577 -12.687  1.00  0.71           O  
ATOM   1740  CB  ALA A 112      17.688  17.550  -9.488  1.00  0.71           C  
ATOM   1741  H   ALA A 112      17.685  15.074  -9.197  1.00  0.71           H  
ATOM   1742  HA  ALA A 112      15.991  16.869 -10.550  1.00  0.71           H  
ATOM   1743 1HB  ALA A 112      17.562  18.569  -9.814  1.00  0.71           H  
ATOM   1744 2HB  ALA A 112      17.219  17.415  -8.515  1.00  0.71           H  
ATOM   1745 3HB  ALA A 112      18.746  17.316  -9.417  1.00  0.71           H  
ATOM   1746  N   GLY A 113      18.713  16.037 -12.142  1.00  0.69           N  
ATOM   1747  CA  GLY A 113      19.382  16.044 -13.426  1.00  0.69           C  
ATOM   1748  C   GLY A 113      18.489  15.551 -14.575  1.00  0.69           C  
ATOM   1749  O   GLY A 113      18.744  15.875 -15.739  1.00  0.69           O  
ATOM   1750  H   GLY A 113      19.113  15.442 -11.417  1.00  0.69           H  
ATOM   1751 1HA  GLY A 113      19.734  17.051 -13.641  1.00  0.69           H  
ATOM   1752 2HA  GLY A 113      20.264  15.408 -13.357  1.00  0.69           H  
ATOM   1753  N   PHE A 114      17.397  14.823 -14.287  1.00  0.67           N  
ATOM   1754  CA  PHE A 114      16.545  14.316 -15.365  1.00  0.67           C  
ATOM   1755  C   PHE A 114      15.555  15.417 -15.729  1.00  0.67           C  
ATOM   1756  O   PHE A 114      14.344  15.221 -15.637  1.00  0.67           O  
ATOM   1757  CB  PHE A 114      15.665  13.143 -14.896  1.00  0.67           C  
ATOM   1758  CG  PHE A 114      16.304  11.896 -14.357  1.00  0.67           C  
ATOM   1759  CD1 PHE A 114      17.441  11.342 -14.891  1.00  0.67           C  
ATOM   1760  CD2 PHE A 114      15.678  11.239 -13.293  1.00  0.67           C  
ATOM   1761  CE1 PHE A 114      17.954  10.169 -14.360  1.00  0.67           C  
ATOM   1762  CE2 PHE A 114      16.183  10.069 -12.779  1.00  0.67           C  
ATOM   1763  CZ  PHE A 114      17.321   9.536 -13.313  1.00  0.67           C  
ATOM   1764  H   PHE A 114      17.150  14.613 -13.323  1.00  0.67           H  
ATOM   1765  HA  PHE A 114      17.150  14.050 -16.230  1.00  0.67           H  
ATOM   1766 1HB  PHE A 114      14.989  13.514 -14.126  1.00  0.67           H  
ATOM   1767 2HB  PHE A 114      15.055  12.840 -15.729  1.00  0.67           H  
ATOM   1768  HD1 PHE A 114      17.938  11.835 -15.724  1.00  0.67           H  
ATOM   1769  HD2 PHE A 114      14.770  11.671 -12.871  1.00  0.67           H  
ATOM   1770  HE1 PHE A 114      18.859   9.744 -14.770  1.00  0.67           H  
ATOM   1771  HE2 PHE A 114      15.687   9.571 -11.954  1.00  0.67           H  
ATOM   1772  HZ  PHE A 114      17.727   8.616 -12.913  1.00  0.67           H  
ATOM   1773  N   LYS A 115      16.062  16.543 -16.209  1.00  0.65           N  
ATOM   1774  CA  LYS A 115      15.224  17.718 -16.417  1.00  0.65           C  
ATOM   1775  C   LYS A 115      14.049  17.462 -17.340  1.00  0.65           C  
ATOM   1776  O   LYS A 115      12.907  17.759 -16.987  1.00  0.65           O  
ATOM   1777  CB  LYS A 115      16.065  18.874 -16.950  1.00  0.65           C  
ATOM   1778  CG  LYS A 115      15.303  20.193 -17.169  1.00  0.65           C  
ATOM   1779  CD  LYS A 115      16.251  21.297 -17.665  1.00  0.65           C  
ATOM   1780  CE  LYS A 115      15.564  22.666 -17.738  1.00  0.65           C  
ATOM   1781  NZ  LYS A 115      14.531  22.730 -18.803  1.00  0.65           N  
ATOM   1782  H   LYS A 115      17.075  16.584 -16.316  1.00  0.65           H  
ATOM   1783  HA  LYS A 115      14.821  18.016 -15.450  1.00  0.65           H  
ATOM   1784 1HB  LYS A 115      16.880  19.072 -16.252  1.00  0.65           H  
ATOM   1785 2HB  LYS A 115      16.514  18.589 -17.899  1.00  0.65           H  
ATOM   1786 1HG  LYS A 115      14.508  20.044 -17.909  1.00  0.65           H  
ATOM   1787 2HG  LYS A 115      14.842  20.511 -16.235  1.00  0.65           H  
ATOM   1788 1HD  LYS A 115      17.108  21.367 -16.995  1.00  0.65           H  
ATOM   1789 2HD  LYS A 115      16.612  21.036 -18.659  1.00  0.65           H  
ATOM   1790 1HE  LYS A 115      15.090  22.875 -16.780  1.00  0.65           H  
ATOM   1791 2HE  LYS A 115      16.317  23.428 -17.933  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 115      14.098  23.637 -18.812  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 115      14.940  22.549 -19.701  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 115      13.795  22.031 -18.622  1.00  0.65           H  
ATOM   1795  N   GLU A 116      14.306  16.889 -18.512  1.00  0.63           N  
ATOM   1796  CA  GLU A 116      13.212  16.670 -19.446  1.00  0.63           C  
ATOM   1797  C   GLU A 116      12.141  15.768 -18.840  1.00  0.63           C  
ATOM   1798  O   GLU A 116      10.949  16.065 -18.926  1.00  0.63           O  
ATOM   1799  CB  GLU A 116      13.736  16.080 -20.754  1.00  0.63           C  
ATOM   1800  CG  GLU A 116      12.663  15.862 -21.812  1.00  0.63           C  
ATOM   1801  CD  GLU A 116      13.205  15.315 -23.112  1.00  0.63           C  
ATOM   1802  OE1 GLU A 116      14.381  15.044 -23.178  1.00  0.63           O  
ATOM   1803  OE2 GLU A 116      12.446  15.190 -24.047  1.00  0.63           O  
ATOM   1804  H   GLU A 116      15.254  16.634 -18.753  1.00  0.63           H  
ATOM   1805  HA  GLU A 116      12.751  17.636 -19.664  1.00  0.63           H  
ATOM   1806 1HB  GLU A 116      14.490  16.744 -21.174  1.00  0.63           H  
ATOM   1807 2HB  GLU A 116      14.218  15.127 -20.556  1.00  0.63           H  
ATOM   1808 1HG  GLU A 116      11.934  15.164 -21.414  1.00  0.63           H  
ATOM   1809 2HG  GLU A 116      12.153  16.806 -22.000  1.00  0.63           H  
ATOM   1810  N   ALA A 117      12.555  14.669 -18.206  1.00  0.62           N  
ATOM   1811  CA  ALA A 117      11.568  13.775 -17.622  1.00  0.62           C  
ATOM   1812  C   ALA A 117      10.770  14.486 -16.554  1.00  0.62           C  
ATOM   1813  O   ALA A 117       9.559  14.326 -16.477  1.00  0.62           O  
ATOM   1814  CB  ALA A 117      12.216  12.562 -17.015  1.00  0.62           C  
ATOM   1815  H   ALA A 117      13.540  14.470 -18.130  1.00  0.62           H  
ATOM   1816  HA  ALA A 117      10.890  13.458 -18.409  1.00  0.62           H  
ATOM   1817 1HB  ALA A 117      11.440  11.920 -16.606  1.00  0.62           H  
ATOM   1818 2HB  ALA A 117      12.779  12.017 -17.766  1.00  0.62           H  
ATOM   1819 3HB  ALA A 117      12.876  12.878 -16.222  1.00  0.62           H  
ATOM   1820  N   LEU A 118      11.432  15.303 -15.743  1.00  0.61           N  
ATOM   1821  CA  LEU A 118      10.745  15.986 -14.662  1.00  0.61           C  
ATOM   1822  C   LEU A 118       9.695  16.946 -15.181  1.00  0.61           C  
ATOM   1823  O   LEU A 118       8.586  17.006 -14.638  1.00  0.61           O  
ATOM   1824  CB  LEU A 118      11.770  16.716 -13.814  1.00  0.61           C  
ATOM   1825  CG  LEU A 118      12.684  15.819 -12.996  1.00  0.61           C  
ATOM   1826  CD1 LEU A 118      13.759  16.669 -12.419  1.00  0.61           C  
ATOM   1827  CD2 LEU A 118      11.901  15.095 -11.907  1.00  0.61           C  
ATOM   1828  H   LEU A 118      12.440  15.426 -15.851  1.00  0.61           H  
ATOM   1829  HA  LEU A 118      10.255  15.242 -14.042  1.00  0.61           H  
ATOM   1830 1HB  LEU A 118      12.408  17.291 -14.482  1.00  0.61           H  
ATOM   1831 2HB  LEU A 118      11.274  17.406 -13.165  1.00  0.61           H  
ATOM   1832  HG  LEU A 118      13.133  15.078 -13.628  1.00  0.61           H  
ATOM   1833 1HD1 LEU A 118      14.406  16.042 -11.857  1.00  0.61           H  
ATOM   1834 2HD1 LEU A 118      14.322  17.146 -13.219  1.00  0.61           H  
ATOM   1835 3HD1 LEU A 118      13.327  17.432 -11.782  1.00  0.61           H  
ATOM   1836 1HD2 LEU A 118      12.582  14.461 -11.342  1.00  0.61           H  
ATOM   1837 2HD2 LEU A 118      11.447  15.814 -11.239  1.00  0.61           H  
ATOM   1838 3HD2 LEU A 118      11.128  14.480 -12.361  1.00  0.61           H  
ATOM   1839  N   GLU A 119      10.006  17.656 -16.271  1.00  0.61           N  
ATOM   1840  CA  GLU A 119       9.027  18.566 -16.854  1.00  0.61           C  
ATOM   1841  C   GLU A 119       7.833  17.770 -17.386  1.00  0.61           C  
ATOM   1842  O   GLU A 119       6.676  18.152 -17.186  1.00  0.61           O  
ATOM   1843  CB  GLU A 119       9.661  19.393 -17.981  1.00  0.61           C  
ATOM   1844  CG  GLU A 119      10.693  20.421 -17.515  1.00  0.61           C  
ATOM   1845  CD  GLU A 119      11.344  21.180 -18.654  1.00  0.61           C  
ATOM   1846  OE1 GLU A 119      11.053  20.902 -19.791  1.00  0.61           O  
ATOM   1847  OE2 GLU A 119      12.160  22.042 -18.376  1.00  0.61           O  
ATOM   1848  H   GLU A 119      10.942  17.574 -16.676  1.00  0.61           H  
ATOM   1849  HA  GLU A 119       8.673  19.242 -16.077  1.00  0.61           H  
ATOM   1850 1HB  GLU A 119      10.160  18.718 -18.681  1.00  0.61           H  
ATOM   1851 2HB  GLU A 119       8.880  19.917 -18.529  1.00  0.61           H  
ATOM   1852 1HG  GLU A 119      10.204  21.132 -16.851  1.00  0.61           H  
ATOM   1853 2HG  GLU A 119      11.463  19.906 -16.944  1.00  0.61           H  
ATOM   1854  N   LEU A 120       8.113  16.622 -18.002  1.00  0.61           N  
ATOM   1855  CA  LEU A 120       7.062  15.766 -18.529  1.00  0.61           C  
ATOM   1856  C   LEU A 120       6.193  15.224 -17.392  1.00  0.61           C  
ATOM   1857  O   LEU A 120       4.967  15.153 -17.503  1.00  0.61           O  
ATOM   1858  CB  LEU A 120       7.713  14.642 -19.327  1.00  0.61           C  
ATOM   1859  CG  LEU A 120       8.392  15.074 -20.632  1.00  0.61           C  
ATOM   1860  CD1 LEU A 120       9.214  13.932 -21.196  1.00  0.61           C  
ATOM   1861  CD2 LEU A 120       7.329  15.481 -21.609  1.00  0.61           C  
ATOM   1862  H   LEU A 120       9.091  16.354 -18.141  1.00  0.61           H  
ATOM   1863  HA  LEU A 120       6.435  16.356 -19.196  1.00  0.61           H  
ATOM   1864 1HB  LEU A 120       8.459  14.164 -18.710  1.00  0.61           H  
ATOM   1865 2HB  LEU A 120       6.947  13.907 -19.582  1.00  0.61           H  
ATOM   1866  HG  LEU A 120       9.053  15.915 -20.444  1.00  0.61           H  
ATOM   1867 1HD1 LEU A 120       9.689  14.250 -22.126  1.00  0.61           H  
ATOM   1868 2HD1 LEU A 120       9.977  13.648 -20.487  1.00  0.61           H  
ATOM   1869 3HD1 LEU A 120       8.575  13.102 -21.392  1.00  0.61           H  
ATOM   1870 1HD2 LEU A 120       7.792  15.796 -22.545  1.00  0.61           H  
ATOM   1871 2HD2 LEU A 120       6.665  14.637 -21.804  1.00  0.61           H  
ATOM   1872 3HD2 LEU A 120       6.760  16.303 -21.190  1.00  0.61           H  
ATOM   1873  N   ILE A 121       6.820  14.886 -16.267  1.00  0.62           N  
ATOM   1874  CA  ILE A 121       6.099  14.392 -15.102  1.00  0.62           C  
ATOM   1875  C   ILE A 121       5.196  15.501 -14.540  1.00  0.62           C  
ATOM   1876  O   ILE A 121       4.005  15.287 -14.320  1.00  0.62           O  
ATOM   1877  CB  ILE A 121       7.107  13.861 -14.056  1.00  0.62           C  
ATOM   1878  CG1 ILE A 121       7.782  12.616 -14.597  1.00  0.62           C  
ATOM   1879  CG2 ILE A 121       6.484  13.533 -12.825  1.00  0.62           C  
ATOM   1880  CD1 ILE A 121       9.001  12.162 -13.828  1.00  0.62           C  
ATOM   1881  H   ILE A 121       7.837  14.944 -16.232  1.00  0.62           H  
ATOM   1882  HA  ILE A 121       5.468  13.561 -15.414  1.00  0.62           H  
ATOM   1883  HB  ILE A 121       7.866  14.618 -13.886  1.00  0.62           H  
ATOM   1884 1HG1 ILE A 121       7.056  11.806 -14.592  1.00  0.62           H  
ATOM   1885 2HG1 ILE A 121       8.052  12.808 -15.596  1.00  0.62           H  
ATOM   1886 1HG2 ILE A 121       7.247  13.174 -12.143  1.00  0.62           H  
ATOM   1887 2HG2 ILE A 121       6.002  14.415 -12.415  1.00  0.62           H  
ATOM   1888 3HG2 ILE A 121       5.761  12.757 -12.998  1.00  0.62           H  
ATOM   1889 1HD1 ILE A 121       9.403  11.274 -14.297  1.00  0.62           H  
ATOM   1890 2HD1 ILE A 121       9.751  12.946 -13.843  1.00  0.62           H  
ATOM   1891 3HD1 ILE A 121       8.725  11.939 -12.799  1.00  0.62           H  
ATOM   1892  N   LYS A 122       5.740  16.713 -14.388  1.00  0.62           N  
ATOM   1893  CA  LYS A 122       4.979  17.868 -13.895  1.00  0.62           C  
ATOM   1894  C   LYS A 122       3.733  18.151 -14.746  1.00  0.62           C  
ATOM   1895  O   LYS A 122       2.662  18.465 -14.220  1.00  0.62           O  
ATOM   1896  CB  LYS A 122       5.843  19.128 -13.891  1.00  0.62           C  
ATOM   1897  CG  LYS A 122       5.137  20.357 -13.326  1.00  0.62           C  
ATOM   1898  CD  LYS A 122       6.042  21.580 -13.340  1.00  0.62           C  
ATOM   1899  CE  LYS A 122       5.293  22.818 -12.855  1.00  0.62           C  
ATOM   1900  NZ  LYS A 122       6.126  24.052 -12.957  1.00  0.62           N  
ATOM   1901  H   LYS A 122       6.729  16.835 -14.599  1.00  0.62           H  
ATOM   1902  HA  LYS A 122       4.656  17.656 -12.876  1.00  0.62           H  
ATOM   1903 1HB  LYS A 122       6.744  18.947 -13.314  1.00  0.62           H  
ATOM   1904 2HB  LYS A 122       6.152  19.356 -14.912  1.00  0.62           H  
ATOM   1905 1HG  LYS A 122       4.245  20.563 -13.918  1.00  0.62           H  
ATOM   1906 2HG  LYS A 122       4.833  20.155 -12.294  1.00  0.62           H  
ATOM   1907 1HD  LYS A 122       6.900  21.401 -12.688  1.00  0.62           H  
ATOM   1908 2HD  LYS A 122       6.404  21.753 -14.354  1.00  0.62           H  
ATOM   1909 1HE  LYS A 122       4.394  22.947 -13.455  1.00  0.62           H  
ATOM   1910 2HE  LYS A 122       5.005  22.670 -11.813  1.00  0.62           H  
ATOM   1911 1HZ  LYS A 122       5.594  24.845 -12.626  1.00  0.62           H  
ATOM   1912 2HZ  LYS A 122       6.958  23.948 -12.395  1.00  0.62           H  
ATOM   1913 3HZ  LYS A 122       6.388  24.202 -13.921  1.00  0.62           H  
ATOM   1914  N   LYS A 123       3.880  18.010 -16.070  1.00  0.63           N  
ATOM   1915  CA  LYS A 123       2.822  18.267 -17.052  1.00  0.63           C  
ATOM   1916  C   LYS A 123       1.906  17.060 -17.270  1.00  0.63           C  
ATOM   1917  O   LYS A 123       1.014  17.093 -18.120  1.00  0.63           O  
ATOM   1918  CB  LYS A 123       3.440  18.681 -18.387  1.00  0.63           C  
ATOM   1919  CG  LYS A 123       4.173  20.016 -18.352  1.00  0.63           C  
ATOM   1920  CD  LYS A 123       4.793  20.346 -19.700  1.00  0.63           C  
ATOM   1921  CE  LYS A 123       5.542  21.672 -19.647  1.00  0.63           C  
ATOM   1922  NZ  LYS A 123       6.180  22.009 -20.952  1.00  0.63           N  
ATOM   1923  H   LYS A 123       4.806  17.764 -16.426  1.00  0.63           H  
ATOM   1924  HA  LYS A 123       2.208  19.086 -16.681  1.00  0.63           H  
ATOM   1925 1HB  LYS A 123       4.161  17.916 -18.696  1.00  0.63           H  
ATOM   1926 2HB  LYS A 123       2.667  18.732 -19.149  1.00  0.63           H  
ATOM   1927 1HG  LYS A 123       3.473  20.805 -18.079  1.00  0.63           H  
ATOM   1928 2HG  LYS A 123       4.958  19.977 -17.598  1.00  0.63           H  
ATOM   1929 1HD  LYS A 123       5.492  19.551 -19.974  1.00  0.63           H  
ATOM   1930 2HD  LYS A 123       4.014  20.402 -20.459  1.00  0.63           H  
ATOM   1931 1HE  LYS A 123       4.844  22.464 -19.378  1.00  0.63           H  
ATOM   1932 2HE  LYS A 123       6.318  21.608 -18.881  1.00  0.63           H  
ATOM   1933 1HZ  LYS A 123       6.667  22.890 -20.870  1.00  0.63           H  
ATOM   1934 2HZ  LYS A 123       6.839  21.283 -21.199  1.00  0.63           H  
ATOM   1935 3HZ  LYS A 123       5.471  22.082 -21.668  1.00  0.63           H  
ATOM   1936  N   LYS A 124       2.160  15.991 -16.521  1.00  0.62           N  
ATOM   1937  CA  LYS A 124       1.445  14.723 -16.545  1.00  0.62           C  
ATOM   1938  C   LYS A 124       1.536  13.963 -17.867  1.00  0.62           C  
ATOM   1939  O   LYS A 124       0.667  13.157 -18.216  1.00  0.62           O  
ATOM   1940  CB  LYS A 124      -0.012  14.952 -16.142  1.00  0.62           C  
ATOM   1941  CG  LYS A 124      -0.143  15.656 -14.781  1.00  0.62           C  
ATOM   1942  CD  LYS A 124      -1.578  15.776 -14.311  1.00  0.62           C  
ATOM   1943  CE  LYS A 124      -1.644  16.532 -12.976  1.00  0.62           C  
ATOM   1944  NZ  LYS A 124      -3.045  16.705 -12.499  1.00  0.62           N  
ATOM   1945  H   LYS A 124       2.910  16.043 -15.835  1.00  0.62           H  
ATOM   1946  HA  LYS A 124       1.908  14.101 -15.790  1.00  0.62           H  
ATOM   1947 1HB  LYS A 124      -0.523  15.551 -16.892  1.00  0.62           H  
ATOM   1948 2HB  LYS A 124      -0.527  13.998 -16.083  1.00  0.62           H  
ATOM   1949 1HG  LYS A 124       0.436  15.117 -14.039  1.00  0.62           H  
ATOM   1950 2HG  LYS A 124       0.274  16.661 -14.858  1.00  0.62           H  
ATOM   1951 1HD  LYS A 124      -2.163  16.316 -15.058  1.00  0.62           H  
ATOM   1952 2HD  LYS A 124      -2.007  14.783 -14.183  1.00  0.62           H  
ATOM   1953 1HE  LYS A 124      -1.078  15.978 -12.224  1.00  0.62           H  
ATOM   1954 2HE  LYS A 124      -1.190  17.515 -13.103  1.00  0.62           H  
ATOM   1955 1HZ  LYS A 124      -3.038  17.206 -11.621  1.00  0.62           H  
ATOM   1956 2HZ  LYS A 124      -3.574  17.228 -13.183  1.00  0.62           H  
ATOM   1957 3HZ  LYS A 124      -3.470  15.800 -12.364  1.00  0.62           H  
ATOM   1958  N   LYS A 125       2.635  14.155 -18.581  1.00  0.62           N  
ATOM   1959  CA  LYS A 125       2.896  13.429 -19.808  1.00  0.62           C  
ATOM   1960  C   LYS A 125       3.709  12.215 -19.412  1.00  0.62           C  
ATOM   1961  O   LYS A 125       4.894  12.100 -19.725  1.00  0.62           O  
ATOM   1962  CB  LYS A 125       3.629  14.320 -20.795  1.00  0.62           C  
ATOM   1963  CG  LYS A 125       2.821  15.526 -21.253  1.00  0.62           C  
ATOM   1964  CD  LYS A 125       3.605  16.379 -22.230  1.00  0.62           C  
ATOM   1965  CE  LYS A 125       2.811  17.597 -22.672  1.00  0.62           C  
ATOM   1966  NZ  LYS A 125       1.594  17.217 -23.445  1.00  0.62           N  
ATOM   1967  H   LYS A 125       3.341  14.801 -18.239  1.00  0.62           H  
ATOM   1968  HA  LYS A 125       1.955  13.097 -20.246  1.00  0.62           H  
ATOM   1969 1HB  LYS A 125       4.542  14.690 -20.331  1.00  0.62           H  
ATOM   1970 2HB  LYS A 125       3.917  13.744 -21.679  1.00  0.62           H  
ATOM   1971 1HG  LYS A 125       1.904  15.186 -21.730  1.00  0.62           H  
ATOM   1972 2HG  LYS A 125       2.553  16.132 -20.384  1.00  0.62           H  
ATOM   1973 1HD  LYS A 125       4.513  16.723 -21.745  1.00  0.62           H  
ATOM   1974 2HD  LYS A 125       3.884  15.781 -23.106  1.00  0.62           H  
ATOM   1975 1HE  LYS A 125       2.511  18.166 -21.793  1.00  0.62           H  
ATOM   1976 2HE  LYS A 125       3.446  18.223 -23.299  1.00  0.62           H  
ATOM   1977 1HZ  LYS A 125       1.094  18.049 -23.725  1.00  0.62           H  
ATOM   1978 2HZ  LYS A 125       1.870  16.694 -24.268  1.00  0.62           H  
ATOM   1979 3HZ  LYS A 125       0.996  16.643 -22.864  1.00  0.62           H  
ATOM   1980  N   TYR A 126       3.046  11.320 -18.704  1.00  0.61           N  
ATOM   1981  CA  TYR A 126       3.696  10.185 -18.070  1.00  0.61           C  
ATOM   1982  C   TYR A 126       4.299   9.186 -19.044  1.00  0.61           C  
ATOM   1983  O   TYR A 126       5.386   8.659 -18.807  1.00  0.61           O  
ATOM   1984  CB  TYR A 126       2.706   9.523 -17.149  1.00  0.61           C  
ATOM   1985  CG  TYR A 126       2.330  10.438 -16.034  1.00  0.61           C  
ATOM   1986  CD1 TYR A 126       1.007  10.733 -15.812  1.00  0.61           C  
ATOM   1987  CD2 TYR A 126       3.310  11.012 -15.249  1.00  0.61           C  
ATOM   1988  CE1 TYR A 126       0.652  11.578 -14.787  1.00  0.61           C  
ATOM   1989  CE2 TYR A 126       2.957  11.854 -14.230  1.00  0.61           C  
ATOM   1990  CZ  TYR A 126       1.631  12.131 -13.990  1.00  0.61           C  
ATOM   1991  OH  TYR A 126       1.271  12.954 -12.963  1.00  0.61           O  
ATOM   1992  H   TYR A 126       2.057  11.523 -18.541  1.00  0.61           H  
ATOM   1993  HA  TYR A 126       4.510  10.572 -17.458  1.00  0.61           H  
ATOM   1994 1HB  TYR A 126       1.808   9.223 -17.689  1.00  0.61           H  
ATOM   1995 2HB  TYR A 126       3.150   8.658 -16.722  1.00  0.61           H  
ATOM   1996  HD1 TYR A 126       0.237  10.289 -16.443  1.00  0.61           H  
ATOM   1997  HD2 TYR A 126       4.356  10.792 -15.438  1.00  0.61           H  
ATOM   1998  HE1 TYR A 126      -0.398  11.804 -14.604  1.00  0.61           H  
ATOM   1999  HE2 TYR A 126       3.715  12.298 -13.613  1.00  0.61           H  
ATOM   2000  HH  TYR A 126       0.322  13.088 -12.981  1.00  0.61           H  
ATOM   2001  N   GLU A 127       3.623   8.934 -20.162  1.00  0.60           N  
ATOM   2002  CA  GLU A 127       4.187   8.006 -21.138  1.00  0.60           C  
ATOM   2003  C   GLU A 127       5.516   8.533 -21.669  1.00  0.60           C  
ATOM   2004  O   GLU A 127       6.513   7.809 -21.735  1.00  0.60           O  
ATOM   2005  CB  GLU A 127       3.230   7.781 -22.307  1.00  0.60           C  
ATOM   2006  CG  GLU A 127       3.786   6.849 -23.371  1.00  0.60           C  
ATOM   2007  CD  GLU A 127       2.855   6.616 -24.537  1.00  0.60           C  
ATOM   2008  OE1 GLU A 127       1.743   7.084 -24.506  1.00  0.60           O  
ATOM   2009  OE2 GLU A 127       3.288   5.990 -25.485  1.00  0.60           O  
ATOM   2010  H   GLU A 127       2.734   9.385 -20.325  1.00  0.60           H  
ATOM   2011  HA  GLU A 127       4.372   7.051 -20.645  1.00  0.60           H  
ATOM   2012 1HB  GLU A 127       2.296   7.359 -21.939  1.00  0.60           H  
ATOM   2013 2HB  GLU A 127       2.999   8.736 -22.780  1.00  0.60           H  
ATOM   2014 1HG  GLU A 127       4.710   7.287 -23.747  1.00  0.60           H  
ATOM   2015 2HG  GLU A 127       4.033   5.894 -22.909  1.00  0.60           H  
ATOM   2016  N   GLU A 128       5.527   9.805 -22.055  1.00  0.59           N  
ATOM   2017  CA  GLU A 128       6.741  10.391 -22.583  1.00  0.59           C  
ATOM   2018  C   GLU A 128       7.806  10.459 -21.495  1.00  0.59           C  
ATOM   2019  O   GLU A 128       8.981  10.201 -21.756  1.00  0.59           O  
ATOM   2020  CB  GLU A 128       6.452  11.766 -23.176  1.00  0.59           C  
ATOM   2021  CG  GLU A 128       5.600  11.729 -24.444  1.00  0.59           C  
ATOM   2022  CD  GLU A 128       5.254  13.102 -25.004  1.00  0.59           C  
ATOM   2023  OE1 GLU A 128       5.570  14.087 -24.383  1.00  0.59           O  
ATOM   2024  OE2 GLU A 128       4.665  13.152 -26.058  1.00  0.59           O  
ATOM   2025  H   GLU A 128       4.689  10.359 -21.971  1.00  0.59           H  
ATOM   2026  HA  GLU A 128       7.114   9.751 -23.381  1.00  0.59           H  
ATOM   2027 1HB  GLU A 128       5.930  12.372 -22.434  1.00  0.59           H  
ATOM   2028 2HB  GLU A 128       7.389  12.270 -23.411  1.00  0.59           H  
ATOM   2029 1HG  GLU A 128       6.138  11.166 -25.207  1.00  0.59           H  
ATOM   2030 2HG  GLU A 128       4.677  11.190 -24.223  1.00  0.59           H  
ATOM   2031  N   ALA A 129       7.398  10.772 -20.257  1.00  0.59           N  
ATOM   2032  CA  ALA A 129       8.364  10.862 -19.172  1.00  0.59           C  
ATOM   2033  C   ALA A 129       9.078   9.550 -18.995  1.00  0.59           C  
ATOM   2034  O   ALA A 129      10.298   9.508 -18.837  1.00  0.59           O  
ATOM   2035  CB  ALA A 129       7.673  11.204 -17.875  1.00  0.59           C  
ATOM   2036  H   ALA A 129       6.420  10.994 -20.078  1.00  0.59           H  
ATOM   2037  HA  ALA A 129       9.095  11.627 -19.419  1.00  0.59           H  
ATOM   2038 1HB  ALA A 129       8.429  11.257 -17.106  1.00  0.59           H  
ATOM   2039 2HB  ALA A 129       7.154  12.150 -17.958  1.00  0.59           H  
ATOM   2040 3HB  ALA A 129       6.958  10.427 -17.629  1.00  0.59           H  
ATOM   2041  N   ALA A 130       8.314   8.468 -19.075  1.00  0.59           N  
ATOM   2042  CA  ALA A 130       8.833   7.125 -18.950  1.00  0.59           C  
ATOM   2043  C   ALA A 130       9.828   6.797 -20.043  1.00  0.59           C  
ATOM   2044  O   ALA A 130      10.883   6.211 -19.785  1.00  0.59           O  
ATOM   2045  CB  ALA A 130       7.677   6.177 -19.008  1.00  0.59           C  
ATOM   2046  H   ALA A 130       7.306   8.583 -19.199  1.00  0.59           H  
ATOM   2047  HA  ALA A 130       9.343   7.041 -17.995  1.00  0.59           H  
ATOM   2048 1HB  ALA A 130       8.001   5.169 -18.918  1.00  0.59           H  
ATOM   2049 2HB  ALA A 130       7.007   6.439 -18.199  1.00  0.59           H  
ATOM   2050 3HB  ALA A 130       7.168   6.286 -19.953  1.00  0.59           H  
ATOM   2051  N   LYS A 131       9.523   7.225 -21.268  1.00  0.59           N  
ATOM   2052  CA  LYS A 131      10.415   6.989 -22.394  1.00  0.59           C  
ATOM   2053  C   LYS A 131      11.737   7.718 -22.201  1.00  0.59           C  
ATOM   2054  O   LYS A 131      12.793   7.229 -22.601  1.00  0.59           O  
ATOM   2055  CB  LYS A 131       9.732   7.382 -23.692  1.00  0.59           C  
ATOM   2056  CG  LYS A 131       8.605   6.416 -24.084  1.00  0.59           C  
ATOM   2057  CD  LYS A 131       7.876   6.832 -25.353  1.00  0.59           C  
ATOM   2058  CE  LYS A 131       6.801   5.799 -25.714  1.00  0.59           C  
ATOM   2059  NZ  LYS A 131       6.003   6.197 -26.909  1.00  0.59           N  
ATOM   2060  H   LYS A 131       8.626   7.693 -21.426  1.00  0.59           H  
ATOM   2061  HA  LYS A 131      10.631   5.923 -22.439  1.00  0.59           H  
ATOM   2062 1HB  LYS A 131       9.307   8.379 -23.590  1.00  0.59           H  
ATOM   2063 2HB  LYS A 131      10.462   7.414 -24.498  1.00  0.59           H  
ATOM   2064 1HG  LYS A 131       9.022   5.421 -24.228  1.00  0.59           H  
ATOM   2065 2HG  LYS A 131       7.883   6.367 -23.270  1.00  0.59           H  
ATOM   2066 1HD  LYS A 131       7.394   7.800 -25.193  1.00  0.59           H  
ATOM   2067 2HD  LYS A 131       8.583   6.922 -26.175  1.00  0.59           H  
ATOM   2068 1HE  LYS A 131       7.288   4.848 -25.919  1.00  0.59           H  
ATOM   2069 2HE  LYS A 131       6.129   5.672 -24.868  1.00  0.59           H  
ATOM   2070 1HZ  LYS A 131       5.311   5.478 -27.108  1.00  0.59           H  
ATOM   2071 2HZ  LYS A 131       5.530   7.074 -26.721  1.00  0.59           H  
ATOM   2072 3HZ  LYS A 131       6.612   6.305 -27.704  1.00  0.59           H  
ATOM   2073  N   ILE A 132      11.689   8.881 -21.561  1.00  0.60           N  
ATOM   2074  CA  ILE A 132      12.906   9.623 -21.281  1.00  0.60           C  
ATOM   2075  C   ILE A 132      13.676   8.982 -20.127  1.00  0.60           C  
ATOM   2076  O   ILE A 132      14.885   8.775 -20.223  1.00  0.60           O  
ATOM   2077  CB  ILE A 132      12.600  11.093 -20.982  1.00  0.60           C  
ATOM   2078  CG1 ILE A 132      11.961  11.745 -22.195  1.00  0.60           C  
ATOM   2079  CG2 ILE A 132      13.842  11.844 -20.560  1.00  0.60           C  
ATOM   2080  CD1 ILE A 132      12.811  11.693 -23.424  1.00  0.60           C  
ATOM   2081  H   ILE A 132      10.779   9.263 -21.290  1.00  0.60           H  
ATOM   2082  HA  ILE A 132      13.539   9.587 -22.166  1.00  0.60           H  
ATOM   2083  HB  ILE A 132      11.868  11.138 -20.173  1.00  0.60           H  
ATOM   2084 1HG1 ILE A 132      11.027  11.259 -22.410  1.00  0.60           H  
ATOM   2085 2HG1 ILE A 132      11.769  12.787 -21.970  1.00  0.60           H  
ATOM   2086 1HG2 ILE A 132      13.575  12.872 -20.343  1.00  0.60           H  
ATOM   2087 2HG2 ILE A 132      14.265  11.379 -19.672  1.00  0.60           H  
ATOM   2088 3HG2 ILE A 132      14.574  11.822 -21.367  1.00  0.60           H  
ATOM   2089 1HD1 ILE A 132      12.288  12.190 -24.242  1.00  0.60           H  
ATOM   2090 2HD1 ILE A 132      13.756  12.210 -23.234  1.00  0.60           H  
ATOM   2091 3HD1 ILE A 132      13.007  10.656 -23.689  1.00  0.60           H  
ATOM   2092  N   LEU A 133      12.983   8.599 -19.053  1.00  0.62           N  
ATOM   2093  CA  LEU A 133      13.657   7.979 -17.913  1.00  0.62           C  
ATOM   2094  C   LEU A 133      14.328   6.681 -18.321  1.00  0.62           C  
ATOM   2095  O   LEU A 133      15.442   6.389 -17.884  1.00  0.62           O  
ATOM   2096  CB  LEU A 133      12.657   7.675 -16.801  1.00  0.62           C  
ATOM   2097  CG  LEU A 133      12.079   8.881 -16.081  1.00  0.62           C  
ATOM   2098  CD1 LEU A 133      10.948   8.427 -15.190  1.00  0.62           C  
ATOM   2099  CD2 LEU A 133      13.182   9.563 -15.261  1.00  0.62           C  
ATOM   2100  H   LEU A 133      11.980   8.773 -19.017  1.00  0.62           H  
ATOM   2101  HA  LEU A 133      14.413   8.666 -17.540  1.00  0.62           H  
ATOM   2102 1HB  LEU A 133      11.823   7.125 -17.240  1.00  0.62           H  
ATOM   2103 2HB  LEU A 133      13.138   7.040 -16.062  1.00  0.62           H  
ATOM   2104  HG  LEU A 133      11.683   9.578 -16.804  1.00  0.62           H  
ATOM   2105 1HD1 LEU A 133      10.536   9.288 -14.687  1.00  0.62           H  
ATOM   2106 2HD1 LEU A 133      10.174   7.952 -15.794  1.00  0.62           H  
ATOM   2107 3HD1 LEU A 133      11.323   7.717 -14.454  1.00  0.62           H  
ATOM   2108 1HD2 LEU A 133      12.771  10.429 -14.744  1.00  0.62           H  
ATOM   2109 2HD2 LEU A 133      13.582   8.861 -14.528  1.00  0.62           H  
ATOM   2110 3HD2 LEU A 133      13.985   9.886 -15.927  1.00  0.62           H  
ATOM   2111  N   ALA A 134      13.689   5.930 -19.209  1.00  0.64           N  
ATOM   2112  CA  ALA A 134      14.205   4.660 -19.694  1.00  0.64           C  
ATOM   2113  C   ALA A 134      15.548   4.803 -20.421  1.00  0.64           C  
ATOM   2114  O   ALA A 134      16.261   3.820 -20.610  1.00  0.64           O  
ATOM   2115  CB  ALA A 134      13.196   4.004 -20.606  1.00  0.64           C  
ATOM   2116  H   ALA A 134      12.766   6.221 -19.533  1.00  0.64           H  
ATOM   2117  HA  ALA A 134      14.354   4.024 -18.834  1.00  0.64           H  
ATOM   2118 1HB  ALA A 134      13.574   3.035 -20.928  1.00  0.64           H  
ATOM   2119 2HB  ALA A 134      12.255   3.874 -20.073  1.00  0.64           H  
ATOM   2120 3HB  ALA A 134      13.034   4.645 -21.476  1.00  0.64           H  
ATOM   2121  N   LYS A 135      15.868   6.002 -20.911  1.00  0.67           N  
ATOM   2122  CA  LYS A 135      17.110   6.227 -21.630  1.00  0.67           C  
ATOM   2123  C   LYS A 135      18.230   6.730 -20.711  1.00  0.67           C  
ATOM   2124  O   LYS A 135      19.354   6.965 -21.165  1.00  0.67           O  
ATOM   2125  CB  LYS A 135      16.868   7.205 -22.781  1.00  0.67           C  
ATOM   2126  CG  LYS A 135      15.942   6.654 -23.862  1.00  0.67           C  
ATOM   2127  CD  LYS A 135      15.729   7.649 -24.995  1.00  0.67           C  
ATOM   2128  CE  LYS A 135      14.799   7.078 -26.057  1.00  0.67           C  
ATOM   2129  NZ  LYS A 135      14.584   8.031 -27.185  1.00  0.67           N  
ATOM   2130  H   LYS A 135      15.271   6.810 -20.736  1.00  0.67           H  
ATOM   2131  HA  LYS A 135      17.435   5.278 -22.053  1.00  0.67           H  
ATOM   2132 1HB  LYS A 135      16.411   8.118 -22.385  1.00  0.67           H  
ATOM   2133 2HB  LYS A 135      17.815   7.478 -23.239  1.00  0.67           H  
ATOM   2134 1HG  LYS A 135      16.370   5.739 -24.268  1.00  0.67           H  
ATOM   2135 2HG  LYS A 135      14.981   6.410 -23.418  1.00  0.67           H  
ATOM   2136 1HD  LYS A 135      15.283   8.560 -24.587  1.00  0.67           H  
ATOM   2137 2HD  LYS A 135      16.686   7.900 -25.450  1.00  0.67           H  
ATOM   2138 1HE  LYS A 135      15.228   6.158 -26.448  1.00  0.67           H  
ATOM   2139 2HE  LYS A 135      13.835   6.852 -25.596  1.00  0.67           H  
ATOM   2140 1HZ  LYS A 135      13.962   7.615 -27.863  1.00  0.67           H  
ATOM   2141 2HZ  LYS A 135      14.175   8.884 -26.832  1.00  0.67           H  
ATOM   2142 3HZ  LYS A 135      15.469   8.240 -27.625  1.00  0.67           H  
ATOM   2143  N   SER A 136      17.920   6.924 -19.426  1.00  0.70           N  
ATOM   2144  CA  SER A 136      18.885   7.467 -18.478  1.00  0.70           C  
ATOM   2145  C   SER A 136      19.944   6.472 -18.042  1.00  0.70           C  
ATOM   2146  O   SER A 136      19.777   5.255 -18.172  1.00  0.70           O  
ATOM   2147  CB  SER A 136      18.173   7.969 -17.235  1.00  0.70           C  
ATOM   2148  OG  SER A 136      17.604   6.902 -16.479  1.00  0.70           O  
ATOM   2149  H   SER A 136      16.987   6.698 -19.083  1.00  0.70           H  
ATOM   2150  HA  SER A 136      19.388   8.308 -18.956  1.00  0.70           H  
ATOM   2151 1HB  SER A 136      18.884   8.504 -16.628  1.00  0.70           H  
ATOM   2152 2HB  SER A 136      17.387   8.671 -17.520  1.00  0.70           H  
ATOM   2153  HG  SER A 136      16.819   6.613 -16.995  1.00  0.70           H  
ATOM   2154  N   GLU A 137      21.007   6.995 -17.424  1.00  0.74           N  
ATOM   2155  CA  GLU A 137      22.061   6.133 -16.908  1.00  0.74           C  
ATOM   2156  C   GLU A 137      21.508   5.256 -15.795  1.00  0.74           C  
ATOM   2157  O   GLU A 137      21.875   4.089 -15.686  1.00  0.74           O  
ATOM   2158  CB  GLU A 137      23.231   6.962 -16.393  1.00  0.74           C  
ATOM   2159  CG  GLU A 137      24.007   7.738 -17.476  1.00  0.74           C  
ATOM   2160  CD  GLU A 137      24.678   6.862 -18.519  1.00  0.74           C  
ATOM   2161  OE1 GLU A 137      25.392   5.957 -18.155  1.00  0.74           O  
ATOM   2162  OE2 GLU A 137      24.462   7.104 -19.698  1.00  0.74           O  
ATOM   2163  H   GLU A 137      21.094   7.998 -17.340  1.00  0.74           H  
ATOM   2164  HA  GLU A 137      22.410   5.488 -17.708  1.00  0.74           H  
ATOM   2165 1HB  GLU A 137      22.869   7.684 -15.661  1.00  0.74           H  
ATOM   2166 2HB  GLU A 137      23.936   6.309 -15.882  1.00  0.74           H  
ATOM   2167 1HG  GLU A 137      23.312   8.407 -17.984  1.00  0.74           H  
ATOM   2168 2HG  GLU A 137      24.764   8.351 -16.990  1.00  0.74           H  
ATOM   2169  N   PHE A 138      20.588   5.802 -14.997  1.00  0.77           N  
ATOM   2170  CA  PHE A 138      19.955   5.029 -13.941  1.00  0.77           C  
ATOM   2171  C   PHE A 138      19.277   3.821 -14.526  1.00  0.77           C  
ATOM   2172  O   PHE A 138      19.472   2.700 -14.052  1.00  0.77           O  
ATOM   2173  CB  PHE A 138      18.946   5.857 -13.150  1.00  0.77           C  
ATOM   2174  CG  PHE A 138      18.076   5.029 -12.188  1.00  0.77           C  
ATOM   2175  CD1 PHE A 138      18.582   4.470 -11.024  1.00  0.77           C  
ATOM   2176  CD2 PHE A 138      16.728   4.855 -12.449  1.00  0.77           C  
ATOM   2177  CE1 PHE A 138      17.771   3.752 -10.157  1.00  0.77           C  
ATOM   2178  CE2 PHE A 138      15.923   4.137 -11.582  1.00  0.77           C  
ATOM   2179  CZ  PHE A 138      16.448   3.584 -10.439  1.00  0.77           C  
ATOM   2180  H   PHE A 138      20.324   6.765 -15.142  1.00  0.77           H  
ATOM   2181  HA  PHE A 138      20.727   4.685 -13.253  1.00  0.77           H  
ATOM   2182 1HB  PHE A 138      19.471   6.612 -12.575  1.00  0.77           H  
ATOM   2183 2HB  PHE A 138      18.285   6.373 -13.845  1.00  0.77           H  
ATOM   2184  HD1 PHE A 138      19.636   4.592 -10.796  1.00  0.77           H  
ATOM   2185  HD2 PHE A 138      16.302   5.296 -13.355  1.00  0.77           H  
ATOM   2186  HE1 PHE A 138      18.189   3.322  -9.251  1.00  0.77           H  
ATOM   2187  HE2 PHE A 138      14.871   4.018 -11.806  1.00  0.77           H  
ATOM   2188  HZ  PHE A 138      15.815   3.018  -9.761  1.00  0.77           H  
ATOM   2189  N   TYR A 139      18.475   4.038 -15.566  1.00  0.81           N  
ATOM   2190  CA  TYR A 139      17.789   2.909 -16.163  1.00  0.81           C  
ATOM   2191  C   TYR A 139      18.773   1.845 -16.582  1.00  0.81           C  
ATOM   2192  O   TYR A 139      18.593   0.671 -16.280  1.00  0.81           O  
ATOM   2193  CB  TYR A 139      17.006   3.288 -17.401  1.00  0.81           C  
ATOM   2194  CG  TYR A 139      16.293   2.104 -17.963  1.00  0.81           C  
ATOM   2195  CD1 TYR A 139      15.095   1.782 -17.431  1.00  0.81           C  
ATOM   2196  CD2 TYR A 139      16.837   1.327 -18.970  1.00  0.81           C  
ATOM   2197  CE1 TYR A 139      14.402   0.726 -17.865  1.00  0.81           C  
ATOM   2198  CE2 TYR A 139      16.135   0.232 -19.429  1.00  0.81           C  
ATOM   2199  CZ  TYR A 139      14.906  -0.069 -18.869  1.00  0.81           C  
ATOM   2200  OH  TYR A 139      14.176  -1.155 -19.309  1.00  0.81           O  
ATOM   2201  H   TYR A 139      18.340   4.982 -15.934  1.00  0.81           H  
ATOM   2202  HA  TYR A 139      17.128   2.481 -15.429  1.00  0.81           H  
ATOM   2203 1HB  TYR A 139      16.274   4.052 -17.153  1.00  0.81           H  
ATOM   2204 2HB  TYR A 139      17.670   3.695 -18.167  1.00  0.81           H  
ATOM   2205  HD1 TYR A 139      14.690   2.395 -16.657  1.00  0.81           H  
ATOM   2206  HD2 TYR A 139      17.809   1.584 -19.396  1.00  0.81           H  
ATOM   2207  HE1 TYR A 139      13.445   0.516 -17.414  1.00  0.81           H  
ATOM   2208  HE2 TYR A 139      16.544  -0.389 -20.224  1.00  0.81           H  
ATOM   2209  HH  TYR A 139      13.412  -1.308 -18.689  1.00  0.81           H  
ATOM   2210  N   LYS A 140      19.817   2.252 -17.297  1.00  0.84           N  
ATOM   2211  CA  LYS A 140      20.792   1.301 -17.795  1.00  0.84           C  
ATOM   2212  C   LYS A 140      21.538   0.568 -16.677  1.00  0.84           C  
ATOM   2213  O   LYS A 140      21.825  -0.626 -16.802  1.00  0.84           O  
ATOM   2214  CB  LYS A 140      21.777   2.022 -18.704  1.00  0.84           C  
ATOM   2215  CG  LYS A 140      21.171   2.482 -20.031  1.00  0.84           C  
ATOM   2216  CD  LYS A 140      22.243   3.005 -20.971  1.00  0.84           C  
ATOM   2217  CE  LYS A 140      22.802   4.316 -20.456  1.00  0.84           C  
ATOM   2218  NZ  LYS A 140      23.790   4.928 -21.387  1.00  0.84           N  
ATOM   2219  H   LYS A 140      19.915   3.247 -17.513  1.00  0.84           H  
ATOM   2220  HA  LYS A 140      20.261   0.553 -18.382  1.00  0.84           H  
ATOM   2221 1HB  LYS A 140      22.160   2.906 -18.186  1.00  0.84           H  
ATOM   2222 2HB  LYS A 140      22.624   1.373 -18.915  1.00  0.84           H  
ATOM   2223 1HG  LYS A 140      20.644   1.654 -20.503  1.00  0.84           H  
ATOM   2224 2HG  LYS A 140      20.451   3.283 -19.834  1.00  0.84           H  
ATOM   2225 1HD  LYS A 140      23.052   2.279 -21.051  1.00  0.84           H  
ATOM   2226 2HD  LYS A 140      21.817   3.167 -21.960  1.00  0.84           H  
ATOM   2227 1HE  LYS A 140      21.980   5.019 -20.299  1.00  0.84           H  
ATOM   2228 2HE  LYS A 140      23.295   4.134 -19.501  1.00  0.84           H  
ATOM   2229 1HZ  LYS A 140      24.115   5.803 -20.945  1.00  0.84           H  
ATOM   2230 2HZ  LYS A 140      24.570   4.309 -21.524  1.00  0.84           H  
ATOM   2231 3HZ  LYS A 140      23.354   5.132 -22.269  1.00  0.84           H  
ATOM   2232  N   LYS A 141      21.849   1.266 -15.582  1.00  0.87           N  
ATOM   2233  CA  LYS A 141      22.557   0.643 -14.470  1.00  0.87           C  
ATOM   2234  C   LYS A 141      21.683  -0.342 -13.701  1.00  0.87           C  
ATOM   2235  O   LYS A 141      22.152  -1.418 -13.319  1.00  0.87           O  
ATOM   2236  CB  LYS A 141      23.105   1.708 -13.524  1.00  0.87           C  
ATOM   2237  CG  LYS A 141      24.279   2.504 -14.106  1.00  0.87           C  
ATOM   2238  CD  LYS A 141      24.766   3.582 -13.154  1.00  0.87           C  
ATOM   2239  CE  LYS A 141      25.920   4.370 -13.767  1.00  0.87           C  
ATOM   2240  NZ  LYS A 141      26.404   5.452 -12.863  1.00  0.87           N  
ATOM   2241  H   LYS A 141      21.614   2.257 -15.532  1.00  0.87           H  
ATOM   2242  HA  LYS A 141      23.399   0.085 -14.876  1.00  0.87           H  
ATOM   2243 1HB  LYS A 141      22.307   2.417 -13.287  1.00  0.87           H  
ATOM   2244 2HB  LYS A 141      23.424   1.245 -12.592  1.00  0.87           H  
ATOM   2245 1HG  LYS A 141      25.103   1.822 -14.313  1.00  0.87           H  
ATOM   2246 2HG  LYS A 141      23.979   2.966 -15.043  1.00  0.87           H  
ATOM   2247 1HD  LYS A 141      23.942   4.267 -12.942  1.00  0.87           H  
ATOM   2248 2HD  LYS A 141      25.094   3.129 -12.220  1.00  0.87           H  
ATOM   2249 1HE  LYS A 141      26.743   3.689 -13.976  1.00  0.87           H  
ATOM   2250 2HE  LYS A 141      25.585   4.817 -14.706  1.00  0.87           H  
ATOM   2251 1HZ  LYS A 141      27.163   5.946 -13.311  1.00  0.87           H  
ATOM   2252 2HZ  LYS A 141      25.648   6.096 -12.674  1.00  0.87           H  
ATOM   2253 3HZ  LYS A 141      26.728   5.049 -11.995  1.00  0.87           H  
ATOM   2254  N   ILE A 142      20.415   0.019 -13.474  1.00  0.88           N  
ATOM   2255  CA  ILE A 142      19.499  -0.866 -12.767  1.00  0.88           C  
ATOM   2256  C   ILE A 142      18.137  -1.023 -13.453  1.00  0.88           C  
ATOM   2257  O   ILE A 142      17.133  -0.577 -12.885  1.00  0.88           O  
ATOM   2258  CB  ILE A 142      19.198  -0.325 -11.364  1.00  0.88           C  
ATOM   2259  CG1 ILE A 142      20.466   0.008 -10.584  1.00  0.88           C  
ATOM   2260  CG2 ILE A 142      18.410  -1.349 -10.639  1.00  0.88           C  
ATOM   2261  CD1 ILE A 142      20.173   0.642  -9.236  1.00  0.88           C  
ATOM   2262  H   ILE A 142      20.081   0.925 -13.804  1.00  0.88           H  
ATOM   2263  HA  ILE A 142      19.963  -1.846 -12.680  1.00  0.88           H  
ATOM   2264  HB  ILE A 142      18.614   0.597 -11.447  1.00  0.88           H  
ATOM   2265 1HG1 ILE A 142      21.042  -0.905 -10.431  1.00  0.88           H  
ATOM   2266 2HG1 ILE A 142      21.066   0.711 -11.153  1.00  0.88           H  
ATOM   2267 1HG2 ILE A 142      18.173  -0.976  -9.649  1.00  0.88           H  
ATOM   2268 2HG2 ILE A 142      17.509  -1.550 -11.189  1.00  0.88           H  
ATOM   2269 3HG2 ILE A 142      18.995  -2.265 -10.552  1.00  0.88           H  
ATOM   2270 1HD1 ILE A 142      21.111   0.863  -8.726  1.00  0.88           H  
ATOM   2271 2HD1 ILE A 142      19.620   1.560  -9.385  1.00  0.88           H  
ATOM   2272 3HD1 ILE A 142      19.582  -0.042  -8.628  1.00  0.88           H  
ATOM   2273  N   PRO A 143      18.030  -1.717 -14.601  1.00  0.87           N  
ATOM   2274  CA  PRO A 143      16.807  -1.865 -15.369  1.00  0.87           C  
ATOM   2275  C   PRO A 143      15.637  -2.491 -14.615  1.00  0.87           C  
ATOM   2276  O   PRO A 143      14.490  -2.162 -14.884  1.00  0.87           O  
ATOM   2277  CB  PRO A 143      17.232  -2.820 -16.489  1.00  0.87           C  
ATOM   2278  CG  PRO A 143      18.717  -2.640 -16.612  1.00  0.87           C  
ATOM   2279  CD  PRO A 143      19.193  -2.402 -15.198  1.00  0.87           C  
ATOM   2280  HA  PRO A 143      16.527  -0.886 -15.788  1.00  0.87           H  
ATOM   2281 1HB  PRO A 143      16.940  -3.852 -16.228  1.00  0.87           H  
ATOM   2282 2HB  PRO A 143      16.693  -2.562 -17.415  1.00  0.87           H  
ATOM   2283 1HG  PRO A 143      19.178  -3.524 -17.072  1.00  0.87           H  
ATOM   2284 2HG  PRO A 143      18.941  -1.783 -17.270  1.00  0.87           H  
ATOM   2285 1HD  PRO A 143      19.413  -3.341 -14.677  1.00  0.87           H  
ATOM   2286 2HD  PRO A 143      20.049  -1.765 -15.276  1.00  0.87           H  
ATOM   2287  N   ASP A 144      15.901  -3.326 -13.606  1.00  0.85           N  
ATOM   2288  CA  ASP A 144      14.777  -3.986 -12.938  1.00  0.85           C  
ATOM   2289  C   ASP A 144      14.022  -3.048 -12.017  1.00  0.85           C  
ATOM   2290  O   ASP A 144      12.790  -2.994 -12.022  1.00  0.85           O  
ATOM   2291  CB  ASP A 144      15.282  -5.181 -12.134  1.00  0.85           C  
ATOM   2292  CG  ASP A 144      15.827  -6.300 -13.016  1.00  0.85           C  
ATOM   2293  OD1 ASP A 144      15.605  -6.266 -14.204  1.00  0.85           O  
ATOM   2294  OD2 ASP A 144      16.473  -7.169 -12.493  1.00  0.85           O  
ATOM   2295  H   ASP A 144      16.850  -3.556 -13.353  1.00  0.85           H  
ATOM   2296  HA  ASP A 144      14.084  -4.341 -13.704  1.00  0.85           H  
ATOM   2297 1HB  ASP A 144      16.070  -4.855 -11.456  1.00  0.85           H  
ATOM   2298 2HB  ASP A 144      14.469  -5.577 -11.523  1.00  0.85           H  
ATOM   2299  N   VAL A 145      14.768  -2.268 -11.260  1.00  0.81           N  
ATOM   2300  CA  VAL A 145      14.150  -1.338 -10.348  1.00  0.81           C  
ATOM   2301  C   VAL A 145      13.594  -0.215 -11.170  1.00  0.81           C  
ATOM   2302  O   VAL A 145      12.505   0.301 -10.900  1.00  0.81           O  
ATOM   2303  CB  VAL A 145      15.137  -0.785  -9.330  1.00  0.81           C  
ATOM   2304  CG1 VAL A 145      14.465   0.243  -8.535  1.00  0.81           C  
ATOM   2305  CG2 VAL A 145      15.681  -1.917  -8.467  1.00  0.81           C  
ATOM   2306  H   VAL A 145      15.772  -2.333 -11.320  1.00  0.81           H  
ATOM   2307  HA  VAL A 145      13.337  -1.834  -9.821  1.00  0.81           H  
ATOM   2308  HB  VAL A 145      15.946  -0.289  -9.846  1.00  0.81           H  
ATOM   2309 1HG1 VAL A 145      15.163   0.641  -7.831  1.00  0.81           H  
ATOM   2310 2HG1 VAL A 145      14.118   1.022  -9.196  1.00  0.81           H  
ATOM   2311 3HG1 VAL A 145      13.625  -0.188  -8.015  1.00  0.81           H  
ATOM   2312 1HG2 VAL A 145      16.388  -1.513  -7.740  1.00  0.81           H  
ATOM   2313 2HG2 VAL A 145      14.885  -2.410  -7.951  1.00  0.81           H  
ATOM   2314 3HG2 VAL A 145      16.188  -2.642  -9.102  1.00  0.81           H  
ATOM   2315  N   ALA A 146      14.376   0.211 -12.159  1.00  0.76           N  
ATOM   2316  CA  ALA A 146      13.954   1.297 -12.992  1.00  0.76           C  
ATOM   2317  C   ALA A 146      12.654   0.976 -13.719  1.00  0.76           C  
ATOM   2318  O   ALA A 146      11.763   1.816 -13.731  1.00  0.76           O  
ATOM   2319  CB  ALA A 146      15.045   1.630 -13.958  1.00  0.76           C  
ATOM   2320  H   ALA A 146      15.277  -0.228 -12.354  1.00  0.76           H  
ATOM   2321  HA  ALA A 146      13.770   2.153 -12.348  1.00  0.76           H  
ATOM   2322 1HB  ALA A 146      14.738   2.481 -14.539  1.00  0.76           H  
ATOM   2323 2HB  ALA A 146      15.958   1.867 -13.410  1.00  0.76           H  
ATOM   2324 3HB  ALA A 146      15.228   0.775 -14.603  1.00  0.76           H  
ATOM   2325  N   ASP A 147      12.478  -0.257 -14.242  1.00  0.72           N  
ATOM   2326  CA  ASP A 147      11.199  -0.585 -14.877  1.00  0.72           C  
ATOM   2327  C   ASP A 147      10.055  -0.457 -13.890  1.00  0.72           C  
ATOM   2328  O   ASP A 147       8.999   0.072 -14.227  1.00  0.72           O  
ATOM   2329  CB  ASP A 147      11.156  -2.023 -15.446  1.00  0.72           C  
ATOM   2330  CG  ASP A 147      11.887  -2.280 -16.779  1.00  0.72           C  
ATOM   2331  OD1 ASP A 147      12.214  -1.339 -17.454  1.00  0.72           O  
ATOM   2332  OD2 ASP A 147      12.053  -3.426 -17.137  1.00  0.72           O  
ATOM   2333  H   ASP A 147      13.225  -0.950 -14.238  1.00  0.72           H  
ATOM   2334  HA  ASP A 147      11.030   0.116 -15.693  1.00  0.72           H  
ATOM   2335 1HB  ASP A 147      11.594  -2.695 -14.698  1.00  0.72           H  
ATOM   2336 2HB  ASP A 147      10.113  -2.321 -15.565  1.00  0.72           H  
ATOM   2337  N   ILE A 148      10.271  -0.874 -12.645  1.00  0.68           N  
ATOM   2338  CA  ILE A 148       9.203  -0.785 -11.665  1.00  0.68           C  
ATOM   2339  C   ILE A 148       8.809   0.669 -11.380  1.00  0.68           C  
ATOM   2340  O   ILE A 148       7.619   1.024 -11.380  1.00  0.68           O  
ATOM   2341  CB  ILE A 148       9.612  -1.464 -10.363  1.00  0.68           C  
ATOM   2342  CG1 ILE A 148       9.751  -2.949 -10.543  1.00  0.68           C  
ATOM   2343  CG2 ILE A 148       8.616  -1.209  -9.363  1.00  0.68           C  
ATOM   2344  CD1 ILE A 148      10.414  -3.612  -9.363  1.00  0.68           C  
ATOM   2345  H   ILE A 148      11.165  -1.307 -12.391  1.00  0.68           H  
ATOM   2346  HA  ILE A 148       8.341  -1.309 -12.068  1.00  0.68           H  
ATOM   2347  HB  ILE A 148      10.570  -1.074 -10.030  1.00  0.68           H  
ATOM   2348 1HG1 ILE A 148       8.760  -3.386 -10.678  1.00  0.68           H  
ATOM   2349 2HG1 ILE A 148      10.341  -3.148 -11.436  1.00  0.68           H  
ATOM   2350 1HG2 ILE A 148       8.930  -1.693  -8.462  1.00  0.68           H  
ATOM   2351 2HG2 ILE A 148       8.530  -0.141  -9.213  1.00  0.68           H  
ATOM   2352 3HG2 ILE A 148       7.666  -1.612  -9.676  1.00  0.68           H  
ATOM   2353 1HD1 ILE A 148      10.489  -4.683  -9.545  1.00  0.68           H  
ATOM   2354 2HD1 ILE A 148      11.412  -3.196  -9.231  1.00  0.68           H  
ATOM   2355 3HD1 ILE A 148       9.820  -3.433  -8.467  1.00  0.68           H  
ATOM   2356  N   ILE A 149       9.816   1.515 -11.171  1.00  0.65           N  
ATOM   2357  CA  ILE A 149       9.583   2.927 -10.899  1.00  0.65           C  
ATOM   2358  C   ILE A 149       8.926   3.615 -12.084  1.00  0.65           C  
ATOM   2359  O   ILE A 149       7.973   4.386 -11.925  1.00  0.65           O  
ATOM   2360  CB  ILE A 149      10.895   3.644 -10.562  1.00  0.65           C  
ATOM   2361  CG1 ILE A 149      11.423   3.135  -9.194  1.00  0.65           C  
ATOM   2362  CG2 ILE A 149      10.705   5.115 -10.554  1.00  0.65           C  
ATOM   2363  CD1 ILE A 149      12.816   3.588  -8.874  1.00  0.65           C  
ATOM   2364  H   ILE A 149      10.773   1.153 -11.191  1.00  0.65           H  
ATOM   2365  HA  ILE A 149       8.917   3.007 -10.042  1.00  0.65           H  
ATOM   2366  HB  ILE A 149      11.638   3.381 -11.320  1.00  0.65           H  
ATOM   2367 1HG1 ILE A 149      10.758   3.476  -8.406  1.00  0.65           H  
ATOM   2368 2HG1 ILE A 149      11.416   2.042  -9.208  1.00  0.65           H  
ATOM   2369 1HG2 ILE A 149      11.636   5.567 -10.341  1.00  0.65           H  
ATOM   2370 2HG2 ILE A 149      10.350   5.453 -11.526  1.00  0.65           H  
ATOM   2371 3HG2 ILE A 149      10.000   5.370  -9.793  1.00  0.65           H  
ATOM   2372 1HD1 ILE A 149      13.118   3.183  -7.910  1.00  0.65           H  
ATOM   2373 2HD1 ILE A 149      13.488   3.238  -9.648  1.00  0.65           H  
ATOM   2374 3HD1 ILE A 149      12.840   4.669  -8.831  1.00  0.65           H  
ATOM   2375  N   ILE A 150       9.429   3.328 -13.274  1.00  0.63           N  
ATOM   2376  CA  ILE A 150       8.896   3.908 -14.483  1.00  0.63           C  
ATOM   2377  C   ILE A 150       7.447   3.493 -14.704  1.00  0.63           C  
ATOM   2378  O   ILE A 150       6.624   4.335 -15.070  1.00  0.63           O  
ATOM   2379  CB  ILE A 150       9.777   3.573 -15.683  1.00  0.63           C  
ATOM   2380  CG1 ILE A 150      11.127   4.310 -15.553  1.00  0.63           C  
ATOM   2381  CG2 ILE A 150       9.122   3.990 -16.878  1.00  0.63           C  
ATOM   2382  CD1 ILE A 150      12.171   3.855 -16.540  1.00  0.63           C  
ATOM   2383  H   ILE A 150      10.216   2.687 -13.348  1.00  0.63           H  
ATOM   2384  HA  ILE A 150       8.917   4.989 -14.371  1.00  0.63           H  
ATOM   2385  HB  ILE A 150       9.973   2.498 -15.712  1.00  0.63           H  
ATOM   2386 1HG1 ILE A 150      10.956   5.371 -15.695  1.00  0.63           H  
ATOM   2387 2HG1 ILE A 150      11.513   4.158 -14.546  1.00  0.63           H  
ATOM   2388 1HG2 ILE A 150       9.750   3.769 -17.741  1.00  0.63           H  
ATOM   2389 2HG2 ILE A 150       8.179   3.473 -16.967  1.00  0.63           H  
ATOM   2390 3HG2 ILE A 150       8.958   5.052 -16.796  1.00  0.63           H  
ATOM   2391 1HD1 ILE A 150      13.091   4.417 -16.385  1.00  0.63           H  
ATOM   2392 2HD1 ILE A 150      12.361   2.793 -16.391  1.00  0.63           H  
ATOM   2393 3HD1 ILE A 150      11.810   4.024 -17.552  1.00  0.63           H  
ATOM   2394  N   ASP A 151       7.115   2.210 -14.495  1.00  0.62           N  
ATOM   2395  CA  ASP A 151       5.724   1.781 -14.618  1.00  0.62           C  
ATOM   2396  C   ASP A 151       4.827   2.506 -13.610  1.00  0.62           C  
ATOM   2397  O   ASP A 151       3.674   2.839 -13.919  1.00  0.62           O  
ATOM   2398  CB  ASP A 151       5.574   0.259 -14.492  1.00  0.62           C  
ATOM   2399  CG  ASP A 151       6.023  -0.577 -15.755  1.00  0.62           C  
ATOM   2400  OD1 ASP A 151       6.232   0.004 -16.817  1.00  0.62           O  
ATOM   2401  OD2 ASP A 151       6.090  -1.781 -15.654  1.00  0.62           O  
ATOM   2402  H   ASP A 151       7.828   1.527 -14.235  1.00  0.62           H  
ATOM   2403  HA  ASP A 151       5.377   2.050 -15.602  1.00  0.62           H  
ATOM   2404 1HB  ASP A 151       6.201  -0.065 -13.664  1.00  0.62           H  
ATOM   2405 2HB  ASP A 151       4.543   0.009 -14.251  1.00  0.62           H  
ATOM   2406  N   CYS A 152       5.339   2.791 -12.408  1.00  0.61           N  
ATOM   2407  CA  CYS A 152       4.526   3.532 -11.448  1.00  0.61           C  
ATOM   2408  C   CYS A 152       4.241   4.927 -12.000  1.00  0.61           C  
ATOM   2409  O   CYS A 152       3.123   5.431 -11.904  1.00  0.61           O  
ATOM   2410  CB  CYS A 152       5.229   3.657 -10.108  1.00  0.61           C  
ATOM   2411  SG  CYS A 152       5.370   2.110  -9.265  1.00  0.61           S  
ATOM   2412  H   CYS A 152       6.275   2.472 -12.147  1.00  0.61           H  
ATOM   2413  HA  CYS A 152       3.584   3.003 -11.300  1.00  0.61           H  
ATOM   2414 1HB  CYS A 152       6.222   4.064 -10.243  1.00  0.61           H  
ATOM   2415 2HB  CYS A 152       4.674   4.343  -9.469  1.00  0.61           H  
ATOM   2416  HG  CYS A 152       6.223   1.557 -10.171  1.00  0.61           H  
ATOM   2417  N   ILE A 153       5.237   5.536 -12.645  1.00  0.60           N  
ATOM   2418  CA  ILE A 153       5.040   6.853 -13.243  1.00  0.60           C  
ATOM   2419  C   ILE A 153       4.035   6.775 -14.404  1.00  0.60           C  
ATOM   2420  O   ILE A 153       3.073   7.543 -14.455  1.00  0.60           O  
ATOM   2421  CB  ILE A 153       6.397   7.459 -13.673  1.00  0.60           C  
ATOM   2422  CG1 ILE A 153       7.202   7.748 -12.372  1.00  0.60           C  
ATOM   2423  CG2 ILE A 153       6.208   8.729 -14.534  1.00  0.60           C  
ATOM   2424  CD1 ILE A 153       8.651   8.071 -12.573  1.00  0.60           C  
ATOM   2425  H   ILE A 153       6.155   5.086 -12.684  1.00  0.60           H  
ATOM   2426  HA  ILE A 153       4.627   7.510 -12.490  1.00  0.60           H  
ATOM   2427  HB  ILE A 153       6.954   6.721 -14.246  1.00  0.60           H  
ATOM   2428 1HG1 ILE A 153       6.733   8.581 -11.852  1.00  0.60           H  
ATOM   2429 2HG1 ILE A 153       7.141   6.864 -11.736  1.00  0.60           H  
ATOM   2430 1HG2 ILE A 153       7.183   9.128 -14.815  1.00  0.60           H  
ATOM   2431 2HG2 ILE A 153       5.645   8.477 -15.437  1.00  0.60           H  
ATOM   2432 3HG2 ILE A 153       5.662   9.473 -13.958  1.00  0.60           H  
ATOM   2433 1HD1 ILE A 153       9.123   8.246 -11.605  1.00  0.60           H  
ATOM   2434 2HD1 ILE A 153       9.139   7.232 -13.069  1.00  0.60           H  
ATOM   2435 3HD1 ILE A 153       8.733   8.961 -13.184  1.00  0.60           H  
ATOM   2436  N   LYS A 154       4.185   5.786 -15.287  1.00  0.60           N  
ATOM   2437  CA  LYS A 154       3.254   5.628 -16.408  1.00  0.60           C  
ATOM   2438  C   LYS A 154       1.801   5.370 -16.008  1.00  0.60           C  
ATOM   2439  O   LYS A 154       0.885   5.873 -16.667  1.00  0.60           O  
ATOM   2440  CB  LYS A 154       3.651   4.465 -17.306  1.00  0.60           C  
ATOM   2441  CG  LYS A 154       4.851   4.675 -18.140  1.00  0.60           C  
ATOM   2442  CD  LYS A 154       5.038   3.536 -19.147  1.00  0.60           C  
ATOM   2443  CE  LYS A 154       5.424   2.291 -18.402  1.00  0.60           C  
ATOM   2444  NZ  LYS A 154       5.785   1.140 -19.253  1.00  0.60           N  
ATOM   2445  H   LYS A 154       4.984   5.160 -15.198  1.00  0.60           H  
ATOM   2446  HA  LYS A 154       3.285   6.530 -17.004  1.00  0.60           H  
ATOM   2447 1HB  LYS A 154       3.830   3.588 -16.686  1.00  0.60           H  
ATOM   2448 2HB  LYS A 154       2.823   4.227 -17.971  1.00  0.60           H  
ATOM   2449 1HG  LYS A 154       4.774   5.630 -18.660  1.00  0.60           H  
ATOM   2450 2HG  LYS A 154       5.709   4.694 -17.474  1.00  0.60           H  
ATOM   2451 1HD  LYS A 154       4.110   3.362 -19.691  1.00  0.60           H  
ATOM   2452 2HD  LYS A 154       5.821   3.789 -19.858  1.00  0.60           H  
ATOM   2453 1HE  LYS A 154       6.269   2.525 -17.770  1.00  0.60           H  
ATOM   2454 2HE  LYS A 154       4.586   1.998 -17.773  1.00  0.60           H  
ATOM   2455 1HZ  LYS A 154       6.023   0.391 -18.578  1.00  0.60           H  
ATOM   2456 2HZ  LYS A 154       5.012   0.862 -19.829  1.00  0.60           H  
ATOM   2457 3HZ  LYS A 154       6.579   1.358 -19.824  1.00  0.60           H  
ATOM   2458  N   THR A 155       1.575   4.589 -14.945  1.00  0.61           N  
ATOM   2459  CA  THR A 155       0.209   4.214 -14.596  1.00  0.61           C  
ATOM   2460  C   THR A 155      -0.395   4.945 -13.405  1.00  0.61           C  
ATOM   2461  O   THR A 155      -1.616   5.058 -13.307  1.00  0.61           O  
ATOM   2462  CB  THR A 155       0.168   2.731 -14.232  1.00  0.61           C  
ATOM   2463  OG1 THR A 155       0.980   2.520 -13.050  1.00  0.61           O  
ATOM   2464  CG2 THR A 155       0.726   1.895 -15.371  1.00  0.61           C  
ATOM   2465  H   THR A 155       2.362   4.193 -14.430  1.00  0.61           H  
ATOM   2466  HA  THR A 155      -0.426   4.395 -15.462  1.00  0.61           H  
ATOM   2467  HB  THR A 155      -0.858   2.432 -14.026  1.00  0.61           H  
ATOM   2468  HG1 THR A 155       1.939   2.631 -13.307  1.00  0.61           H  
ATOM   2469 1HG2 THR A 155       0.700   0.841 -15.094  1.00  0.61           H  
ATOM   2470 2HG2 THR A 155       0.125   2.053 -16.266  1.00  0.61           H  
ATOM   2471 3HG2 THR A 155       1.757   2.192 -15.570  1.00  0.61           H  
ATOM   2472  N   GLY A 156       0.435   5.432 -12.492  1.00  0.62           N  
ATOM   2473  CA  GLY A 156      -0.060   6.081 -11.292  1.00  0.62           C  
ATOM   2474  C   GLY A 156      -0.446   5.112 -10.204  1.00  0.62           C  
ATOM   2475  O   GLY A 156      -1.009   5.536  -9.190  1.00  0.62           O  
ATOM   2476  H   GLY A 156       1.439   5.336 -12.592  1.00  0.62           H  
ATOM   2477 1HA  GLY A 156       0.712   6.742 -10.912  1.00  0.62           H  
ATOM   2478 2HA  GLY A 156      -0.921   6.693 -11.540  1.00  0.62           H  
ATOM   2479  N   THR A 157      -0.133   3.821 -10.407  1.00  0.65           N  
ATOM   2480  CA  THR A 157      -0.480   2.764  -9.468  1.00  0.65           C  
ATOM   2481  C   THR A 157       0.777   2.071  -8.962  1.00  0.65           C  
ATOM   2482  O   THR A 157       1.878   2.349  -9.427  1.00  0.65           O  
ATOM   2483  CB  THR A 157      -1.272   1.669 -10.171  1.00  0.65           C  
ATOM   2484  OG1 THR A 157      -0.356   0.939 -11.010  1.00  0.65           O  
ATOM   2485  CG2 THR A 157      -2.366   2.261 -11.035  1.00  0.65           C  
ATOM   2486  H   THR A 157       0.328   3.547 -11.278  1.00  0.65           H  
ATOM   2487  HA  THR A 157      -1.030   3.181  -8.625  1.00  0.65           H  
ATOM   2488  HB  THR A 157      -1.709   0.997  -9.437  1.00  0.65           H  
ATOM   2489  HG1 THR A 157       0.025   1.534 -11.704  1.00  0.65           H  
ATOM   2490 1HG2 THR A 157      -2.902   1.456 -11.540  1.00  0.65           H  
ATOM   2491 2HG2 THR A 157      -3.057   2.826 -10.412  1.00  0.65           H  
ATOM   2492 3HG2 THR A 157      -1.929   2.921 -11.776  1.00  0.65           H  
ATOM   2493  N   TRP A 158       0.613   1.126  -8.041  1.00  0.70           N  
ATOM   2494  CA  TRP A 158       1.752   0.334  -7.595  1.00  0.70           C  
ATOM   2495  C   TRP A 158       1.702  -1.079  -8.184  1.00  0.70           C  
ATOM   2496  O   TRP A 158       2.345  -1.995  -7.658  1.00  0.70           O  
ATOM   2497  CB  TRP A 158       1.826   0.188  -6.077  1.00  0.70           C  
ATOM   2498  CG  TRP A 158       2.041   1.443  -5.276  1.00  0.70           C  
ATOM   2499  CD1 TRP A 158       3.224   2.071  -5.038  1.00  0.70           C  
ATOM   2500  CD2 TRP A 158       1.049   2.166  -4.515  1.00  0.70           C  
ATOM   2501  NE1 TRP A 158       3.023   3.151  -4.202  1.00  0.70           N  
ATOM   2502  CE2 TRP A 158       1.713   3.209  -3.860  1.00  0.70           C  
ATOM   2503  CE3 TRP A 158      -0.324   2.006  -4.324  1.00  0.70           C  
ATOM   2504  CZ2 TRP A 158       1.045   4.095  -3.022  1.00  0.70           C  
ATOM   2505  CZ3 TRP A 158      -0.992   2.898  -3.491  1.00  0.70           C  
ATOM   2506  CH2 TRP A 158      -0.321   3.914  -2.856  1.00  0.70           C  
ATOM   2507  H   TRP A 158      -0.306   0.941  -7.666  1.00  0.70           H  
ATOM   2508  HA  TRP A 158       2.669   0.816  -7.935  1.00  0.70           H  
ATOM   2509 1HB  TRP A 158       0.911  -0.286  -5.718  1.00  0.70           H  
ATOM   2510 2HB  TRP A 158       2.645  -0.490  -5.839  1.00  0.70           H  
ATOM   2511  HD1 TRP A 158       4.187   1.769  -5.451  1.00  0.70           H  
ATOM   2512  HE1 TRP A 158       3.723   3.802  -3.872  1.00  0.70           H  
ATOM   2513  HE3 TRP A 158      -0.862   1.198  -4.820  1.00  0.70           H  
ATOM   2514  HZ2 TRP A 158       1.543   4.902  -2.506  1.00  0.70           H  
ATOM   2515  HZ3 TRP A 158      -2.066   2.768  -3.350  1.00  0.70           H  
ATOM   2516  HH2 TRP A 158      -0.875   4.594  -2.208  1.00  0.70           H  
ATOM   2517  N   GLU A 159       0.988  -1.255  -9.315  1.00  0.79           N  
ATOM   2518  CA  GLU A 159       0.861  -2.575  -9.960  1.00  0.79           C  
ATOM   2519  C   GLU A 159       2.218  -3.074 -10.428  1.00  0.79           C  
ATOM   2520  O   GLU A 159       2.447  -4.264 -10.615  1.00  0.79           O  
ATOM   2521  CB  GLU A 159      -0.116  -2.524 -11.138  1.00  0.79           C  
ATOM   2522  CG  GLU A 159      -1.587  -2.328 -10.735  1.00  0.79           C  
ATOM   2523  CD  GLU A 159      -2.548  -2.294 -11.916  1.00  0.79           C  
ATOM   2524  OE1 GLU A 159      -2.095  -2.308 -13.038  1.00  0.79           O  
ATOM   2525  OE2 GLU A 159      -3.738  -2.267 -11.685  1.00  0.79           O  
ATOM   2526  H   GLU A 159       0.511  -0.462  -9.752  1.00  0.79           H  
ATOM   2527  HA  GLU A 159       0.475  -3.285  -9.223  1.00  0.79           H  
ATOM   2528 1HB  GLU A 159       0.161  -1.705 -11.803  1.00  0.79           H  
ATOM   2529 2HB  GLU A 159      -0.044  -3.449 -11.709  1.00  0.79           H  
ATOM   2530 1HG  GLU A 159      -1.877  -3.143 -10.071  1.00  0.79           H  
ATOM   2531 2HG  GLU A 159      -1.673  -1.400 -10.178  1.00  0.79           H  
ATOM   2532  N   ALA A 160       3.116  -2.126 -10.637  1.00  0.91           N  
ATOM   2533  CA  ALA A 160       4.484  -2.355 -11.042  1.00  0.91           C  
ATOM   2534  C   ALA A 160       5.238  -3.214 -10.021  1.00  0.91           C  
ATOM   2535  O   ALA A 160       6.180  -3.926 -10.374  1.00  0.91           O  
ATOM   2536  CB  ALA A 160       5.159  -1.028 -11.182  1.00  0.91           C  
ATOM   2537  H   ALA A 160       2.821  -1.174 -10.482  1.00  0.91           H  
ATOM   2538  HA  ALA A 160       4.477  -2.873 -12.000  1.00  0.91           H  
ATOM   2539 1HB  ALA A 160       6.167  -1.173 -11.509  1.00  0.91           H  
ATOM   2540 2HB  ALA A 160       4.627  -0.417 -11.895  1.00  0.91           H  
ATOM   2541 3HB  ALA A 160       5.156  -0.544 -10.222  1.00  0.91           H  
ATOM   2542  N   PHE A 161       4.862  -3.076  -8.743  1.00  1.07           N  
ATOM   2543  CA  PHE A 161       5.468  -3.807  -7.639  1.00  1.07           C  
ATOM   2544  C   PHE A 161       4.738  -5.096  -7.292  1.00  1.07           C  
ATOM   2545  O   PHE A 161       5.374  -6.133  -7.078  1.00  1.07           O  
ATOM   2546  CB  PHE A 161       5.490  -2.945  -6.388  1.00  1.07           C  
ATOM   2547  CG  PHE A 161       6.475  -1.869  -6.394  1.00  1.07           C  
ATOM   2548  CD1 PHE A 161       6.197  -0.594  -6.881  1.00  1.07           C  
ATOM   2549  CD2 PHE A 161       7.716  -2.121  -5.845  1.00  1.07           C  
ATOM   2550  CE1 PHE A 161       7.185   0.388  -6.812  1.00  1.07           C  
ATOM   2551  CE2 PHE A 161       8.660  -1.154  -5.781  1.00  1.07           C  
ATOM   2552  CZ  PHE A 161       8.409   0.092  -6.265  1.00  1.07           C  
ATOM   2553  H   PHE A 161       4.064  -2.487  -8.521  1.00  1.07           H  
ATOM   2554  HA  PHE A 161       6.492  -4.057  -7.919  1.00  1.07           H  
ATOM   2555 1HB  PHE A 161       4.503  -2.498  -6.245  1.00  1.07           H  
ATOM   2556 2HB  PHE A 161       5.679  -3.576  -5.521  1.00  1.07           H  
ATOM   2557  HD1 PHE A 161       5.214  -0.375  -7.305  1.00  1.07           H  
ATOM   2558  HD2 PHE A 161       7.928  -3.114  -5.448  1.00  1.07           H  
ATOM   2559  HE1 PHE A 161       7.007   1.385  -7.175  1.00  1.07           H  
ATOM   2560  HE2 PHE A 161       9.601  -1.373  -5.346  1.00  1.07           H  
ATOM   2561  HZ  PHE A 161       9.166   0.837  -6.211  1.00  1.07           H  
ATOM   2562  N   GLU A 162       3.408  -5.012  -7.207  1.00  1.26           N  
ATOM   2563  CA  GLU A 162       2.599  -6.154  -6.788  1.00  1.26           C  
ATOM   2564  C   GLU A 162       1.108  -5.897  -7.001  1.00  1.26           C  
ATOM   2565  O   GLU A 162       0.504  -5.086  -6.298  1.00  1.26           O  
ATOM   2566  OXT GLU A 162       0.478  -6.617  -7.774  1.00  1.26           O  
ATOM   2567  CB  GLU A 162       2.885  -6.492  -5.309  1.00  1.26           C  
ATOM   2568  CG  GLU A 162       2.173  -7.734  -4.775  1.00  1.26           C  
ATOM   2569  CD  GLU A 162       2.629  -8.120  -3.374  1.00  1.26           C  
ATOM   2570  OE1 GLU A 162       3.514  -7.467  -2.848  1.00  1.26           O  
ATOM   2571  OE2 GLU A 162       2.108  -9.066  -2.836  1.00  1.26           O  
ATOM   2572  H   GLU A 162       2.959  -4.121  -7.424  1.00  1.26           H  
ATOM   2573  HA  GLU A 162       2.880  -7.013  -7.398  1.00  1.26           H  
ATOM   2574 1HB  GLU A 162       3.947  -6.647  -5.150  1.00  1.26           H  
ATOM   2575 2HB  GLU A 162       2.589  -5.646  -4.684  1.00  1.26           H  
ATOM   2576 1HG  GLU A 162       1.099  -7.548  -4.758  1.00  1.26           H  
ATOM   2577 2HG  GLU A 162       2.358  -8.565  -5.455  1.00  1.26           H  
ENDMDL

REMARK ID 693576 DOMAINID 684557 MODEL 3 109l-19sol-3
MODEL     3
ATOM      1  N   MET A   1      -0.043   0.478   0.336  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.405   0.358   0.267  1.00  1.03           C  
ATOM      3  C   MET A   1       2.060   1.708   0.489  1.00  1.03           C  
ATOM      4  O   MET A   1       1.382   2.727   0.647  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.855  -0.211  -1.079  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.347  -1.607  -1.383  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.015  -2.263  -2.922  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.635  -2.777  -2.323  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.415  -0.283   0.883  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.283   1.355   0.777  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.431   0.441  -0.597  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.741  -0.305   1.065  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.521   0.445  -1.874  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.944  -0.239  -1.124  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.619  -2.280  -0.570  1.00  1.03           H  
ATOM     16 2HG  MET A   1       0.261  -1.584  -1.462  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.210  -3.202  -3.145  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.162  -1.921  -1.904  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.511  -3.528  -1.542  1.00  1.03           H  
ATOM     20  N   ASP A   2       3.383   1.710   0.508  1.00  0.98           N  
ATOM     21  CA  ASP A   2       4.153   2.934   0.681  1.00  0.98           C  
ATOM     22  C   ASP A   2       5.527   2.845   0.026  1.00  0.98           C  
ATOM     23  O   ASP A   2       5.951   1.761  -0.370  1.00  0.98           O  
ATOM     24  CB  ASP A   2       4.283   3.224   2.179  1.00  0.98           C  
ATOM     25  CG  ASP A   2       4.936   2.062   2.994  1.00  0.98           C  
ATOM     26  OD1 ASP A   2       5.623   1.211   2.415  1.00  0.98           O  
ATOM     27  OD2 ASP A   2       4.712   2.026   4.180  1.00  0.98           O  
ATOM     28  H   ASP A   2       3.876   0.840   0.388  1.00  0.98           H  
ATOM     29  HA  ASP A   2       3.602   3.751   0.217  1.00  0.98           H  
ATOM     30 1HB  ASP A   2       4.879   4.123   2.323  1.00  0.98           H  
ATOM     31 2HB  ASP A   2       3.292   3.428   2.593  1.00  0.98           H  
ATOM     32  N   ALA A   3       6.277   3.951   0.029  1.00  0.93           N  
ATOM     33  CA  ALA A   3       7.594   3.989  -0.615  1.00  0.93           C  
ATOM     34  C   ALA A   3       8.562   2.954  -0.049  1.00  0.93           C  
ATOM     35  O   ALA A   3       9.402   2.423  -0.776  1.00  0.93           O  
ATOM     36  CB  ALA A   3       8.190   5.375  -0.485  1.00  0.93           C  
ATOM     37  H   ALA A   3       5.897   4.803   0.418  1.00  0.93           H  
ATOM     38  HA  ALA A   3       7.455   3.769  -1.672  1.00  0.93           H  
ATOM     39 1HB  ALA A   3       9.153   5.407  -1.000  1.00  0.93           H  
ATOM     40 2HB  ALA A   3       7.519   6.108  -0.928  1.00  0.93           H  
ATOM     41 3HB  ALA A   3       8.333   5.607   0.564  1.00  0.93           H  
ATOM     42  N   GLU A   4       8.472   2.668   1.249  1.00  0.88           N  
ATOM     43  CA  GLU A   4       9.376   1.687   1.832  1.00  0.88           C  
ATOM     44  C   GLU A   4       9.140   0.290   1.304  1.00  0.88           C  
ATOM     45  O   GLU A   4      10.085  -0.387   0.885  1.00  0.88           O  
ATOM     46  CB  GLU A   4       9.285   1.701   3.363  1.00  0.88           C  
ATOM     47  CG  GLU A   4      10.139   0.621   4.088  1.00  0.88           C  
ATOM     48  CD  GLU A   4      10.184   0.799   5.594  1.00  0.88           C  
ATOM     49  OE1 GLU A   4       9.637   1.759   6.081  1.00  0.88           O  
ATOM     50  OE2 GLU A   4      10.761  -0.032   6.251  1.00  0.88           O  
ATOM     51  H   GLU A   4       7.759   3.103   1.819  1.00  0.88           H  
ATOM     52  HA  GLU A   4      10.373   1.962   1.543  1.00  0.88           H  
ATOM     53 1HB  GLU A   4       9.588   2.680   3.733  1.00  0.88           H  
ATOM     54 2HB  GLU A   4       8.242   1.552   3.658  1.00  0.88           H  
ATOM     55 1HG  GLU A   4       9.674  -0.344   3.883  1.00  0.88           H  
ATOM     56 2HG  GLU A   4      11.138   0.572   3.695  1.00  0.88           H  
ATOM     57  N   SER A   5       7.880  -0.130   1.281  1.00  0.84           N  
ATOM     58  CA  SER A   5       7.533  -1.461   0.823  1.00  0.84           C  
ATOM     59  C   SER A   5       7.909  -1.632  -0.640  1.00  0.84           C  
ATOM     60  O   SER A   5       8.384  -2.692  -1.065  1.00  0.84           O  
ATOM     61  CB  SER A   5       6.045  -1.658   0.982  1.00  0.84           C  
ATOM     62  OG  SER A   5       5.671  -1.592   2.331  1.00  0.84           O  
ATOM     63  H   SER A   5       7.125   0.478   1.628  1.00  0.84           H  
ATOM     64  HA  SER A   5       8.077  -2.193   1.421  1.00  0.84           H  
ATOM     65 1HB  SER A   5       5.516  -0.884   0.420  1.00  0.84           H  
ATOM     66 2HB  SER A   5       5.758  -2.619   0.564  1.00  0.84           H  
ATOM     67  HG  SER A   5       5.724  -0.619   2.566  1.00  0.84           H  
ATOM     68  N   LEU A   6       7.681  -0.578  -1.414  1.00  0.82           N  
ATOM     69  CA  LEU A   6       7.915  -0.605  -2.841  1.00  0.82           C  
ATOM     70  C   LEU A   6       9.398  -0.664  -3.159  1.00  0.82           C  
ATOM     71  O   LEU A   6       9.826  -1.491  -3.963  1.00  0.82           O  
ATOM     72  CB  LEU A   6       7.282   0.641  -3.393  1.00  0.82           C  
ATOM     73  CG  LEU A   6       5.787   0.636  -3.188  1.00  0.82           C  
ATOM     74  CD1 LEU A   6       5.263   1.930  -3.501  1.00  0.82           C  
ATOM     75  CD2 LEU A   6       5.196  -0.332  -3.986  1.00  0.82           C  
ATOM     76  H   LEU A   6       7.286   0.267  -0.992  1.00  0.82           H  
ATOM     77  HA  LEU A   6       7.428  -1.484  -3.260  1.00  0.82           H  
ATOM     78 1HB  LEU A   6       7.698   1.508  -2.882  1.00  0.82           H  
ATOM     79 2HB  LEU A   6       7.495   0.717  -4.459  1.00  0.82           H  
ATOM     80  HG  LEU A   6       5.568   0.401  -2.170  1.00  0.82           H  
ATOM     81 1HD1 LEU A   6       4.207   1.925  -3.322  1.00  0.82           H  
ATOM     82 2HD1 LEU A   6       5.740   2.633  -2.854  1.00  0.82           H  
ATOM     83 3HD1 LEU A   6       5.467   2.179  -4.539  1.00  0.82           H  
ATOM     84 1HD2 LEU A   6       4.120  -0.329  -3.846  1.00  0.82           H  
ATOM     85 2HD2 LEU A   6       5.420  -0.080  -4.938  1.00  0.82           H  
ATOM     86 3HD2 LEU A   6       5.604  -1.308  -3.755  1.00  0.82           H  
ATOM     87  N   LEU A   7      10.205   0.149  -2.480  1.00  0.80           N  
ATOM     88  CA  LEU A   7      11.640   0.086  -2.700  1.00  0.80           C  
ATOM     89  C   LEU A   7      12.198  -1.237  -2.236  1.00  0.80           C  
ATOM     90  O   LEU A   7      13.081  -1.792  -2.887  1.00  0.80           O  
ATOM     91  CB  LEU A   7      12.329   1.254  -2.025  1.00  0.80           C  
ATOM     92  CG  LEU A   7      12.079   2.586  -2.730  1.00  0.80           C  
ATOM     93  CD1 LEU A   7      12.579   3.765  -1.917  1.00  0.80           C  
ATOM     94  CD2 LEU A   7      12.810   2.529  -4.083  1.00  0.80           C  
ATOM     95  H   LEU A   7       9.831   0.831  -1.817  1.00  0.80           H  
ATOM     96  HA  LEU A   7      11.820   0.172  -3.768  1.00  0.80           H  
ATOM     97 1HB  LEU A   7      11.916   1.309  -1.045  1.00  0.80           H  
ATOM     98 2HB  LEU A   7      13.399   1.070  -1.965  1.00  0.80           H  
ATOM     99  HG  LEU A   7      11.022   2.714  -2.873  1.00  0.80           H  
ATOM    100 1HD1 LEU A   7      12.387   4.688  -2.465  1.00  0.80           H  
ATOM    101 2HD1 LEU A   7      12.055   3.804  -0.975  1.00  0.80           H  
ATOM    102 3HD1 LEU A   7      13.638   3.663  -1.746  1.00  0.80           H  
ATOM    103 1HD2 LEU A   7      12.651   3.459  -4.634  1.00  0.80           H  
ATOM    104 2HD2 LEU A   7      13.872   2.388  -3.909  1.00  0.80           H  
ATOM    105 3HD2 LEU A   7      12.431   1.693  -4.666  1.00  0.80           H  
ATOM    106  N   LYS A   8      11.673  -1.786  -1.139  1.00  0.80           N  
ATOM    107  CA  LYS A   8      12.163  -3.078  -0.704  1.00  0.80           C  
ATOM    108  C   LYS A   8      11.946  -4.082  -1.831  1.00  0.80           C  
ATOM    109  O   LYS A   8      12.871  -4.800  -2.213  1.00  0.80           O  
ATOM    110  CB  LYS A   8      11.474  -3.532   0.582  1.00  0.80           C  
ATOM    111  CG  LYS A   8      11.996  -4.844   1.149  1.00  0.80           C  
ATOM    112  CD  LYS A   8      11.298  -5.183   2.467  1.00  0.80           C  
ATOM    113  CE  LYS A   8      11.766  -6.518   3.033  1.00  0.80           C  
ATOM    114  NZ  LYS A   8      11.050  -6.866   4.296  1.00  0.80           N  
ATOM    115  H   LYS A   8      10.956  -1.305  -0.592  1.00  0.80           H  
ATOM    116  HA  LYS A   8      13.230  -3.014  -0.517  1.00  0.80           H  
ATOM    117 1HB  LYS A   8      11.558  -2.758   1.342  1.00  0.80           H  
ATOM    118 2HB  LYS A   8      10.410  -3.662   0.381  1.00  0.80           H  
ATOM    119 1HG  LYS A   8      11.814  -5.643   0.429  1.00  0.80           H  
ATOM    120 2HG  LYS A   8      13.066  -4.761   1.312  1.00  0.80           H  
ATOM    121 1HD  LYS A   8      11.506  -4.396   3.195  1.00  0.80           H  
ATOM    122 2HD  LYS A   8      10.221  -5.224   2.301  1.00  0.80           H  
ATOM    123 1HE  LYS A   8      11.588  -7.300   2.298  1.00  0.80           H  
ATOM    124 2HE  LYS A   8      12.833  -6.462   3.237  1.00  0.80           H  
ATOM    125 1HZ  LYS A   8      11.387  -7.754   4.641  1.00  0.80           H  
ATOM    126 2HZ  LYS A   8      11.218  -6.151   4.988  1.00  0.80           H  
ATOM    127 3HZ  LYS A   8      10.058  -6.931   4.114  1.00  0.80           H  
ATOM    128  N   LYS A   9      10.747  -4.091  -2.433  1.00  0.79           N  
ATOM    129  CA  LYS A   9      10.494  -5.012  -3.538  1.00  0.79           C  
ATOM    130  C   LYS A   9      11.340  -4.729  -4.797  1.00  0.79           C  
ATOM    131  O   LYS A   9      11.759  -5.665  -5.482  1.00  0.79           O  
ATOM    132  CB  LYS A   9       9.013  -5.016  -3.937  1.00  0.79           C  
ATOM    133  CG  LYS A   9       8.051  -5.674  -2.927  1.00  0.79           C  
ATOM    134  CD  LYS A   9       6.617  -5.714  -3.485  1.00  0.79           C  
ATOM    135  CE  LYS A   9       5.633  -6.390  -2.523  1.00  0.79           C  
ATOM    136  NZ  LYS A   9       4.293  -6.565  -3.157  1.00  0.79           N  
ATOM    137  H   LYS A   9       9.997  -3.482  -2.097  1.00  0.79           H  
ATOM    138  HA  LYS A   9      10.750  -6.014  -3.197  1.00  0.79           H  
ATOM    139 1HB  LYS A   9       8.685  -3.980  -4.071  1.00  0.79           H  
ATOM    140 2HB  LYS A   9       8.898  -5.517  -4.896  1.00  0.79           H  
ATOM    141 1HG  LYS A   9       8.382  -6.688  -2.710  1.00  0.79           H  
ATOM    142 2HG  LYS A   9       8.058  -5.099  -2.000  1.00  0.79           H  
ATOM    143 1HD  LYS A   9       6.277  -4.693  -3.674  1.00  0.79           H  
ATOM    144 2HD  LYS A   9       6.607  -6.258  -4.429  1.00  0.79           H  
ATOM    145 1HE  LYS A   9       6.018  -7.365  -2.233  1.00  0.79           H  
ATOM    146 2HE  LYS A   9       5.523  -5.771  -1.632  1.00  0.79           H  
ATOM    147 1HZ  LYS A   9       3.615  -7.014  -2.529  1.00  0.79           H  
ATOM    148 2HZ  LYS A   9       3.905  -5.681  -3.436  1.00  0.79           H  
ATOM    149 3HZ  LYS A   9       4.401  -7.149  -3.974  1.00  0.79           H  
ATOM    150  N   LEU A  10      11.597  -3.452  -5.107  1.00  0.77           N  
ATOM    151  CA  LEU A  10      12.352  -3.102  -6.315  1.00  0.77           C  
ATOM    152  C   LEU A  10      13.867  -3.309  -6.201  1.00  0.77           C  
ATOM    153  O   LEU A  10      14.508  -3.727  -7.168  1.00  0.77           O  
ATOM    154  CB  LEU A  10      12.127  -1.624  -6.675  1.00  0.77           C  
ATOM    155  CG  LEU A  10      10.696  -1.198  -7.113  1.00  0.77           C  
ATOM    156  CD1 LEU A  10      10.670   0.343  -7.287  1.00  0.77           C  
ATOM    157  CD2 LEU A  10      10.309  -1.921  -8.395  1.00  0.77           C  
ATOM    158  H   LEU A  10      11.217  -2.713  -4.517  1.00  0.77           H  
ATOM    159  HA  LEU A  10      11.984  -3.724  -7.129  1.00  0.77           H  
ATOM    160 1HB  LEU A  10      12.387  -1.030  -5.800  1.00  0.77           H  
ATOM    161 2HB  LEU A  10      12.815  -1.357  -7.477  1.00  0.77           H  
ATOM    162  HG  LEU A  10       9.987  -1.461  -6.346  1.00  0.77           H  
ATOM    163 1HD1 LEU A  10       9.678   0.669  -7.582  1.00  0.77           H  
ATOM    164 2HD1 LEU A  10      10.934   0.810  -6.344  1.00  0.77           H  
ATOM    165 3HD1 LEU A  10      11.384   0.639  -8.048  1.00  0.77           H  
ATOM    166 1HD2 LEU A  10       9.313  -1.629  -8.710  1.00  0.77           H  
ATOM    167 2HD2 LEU A  10      11.000  -1.668  -9.157  1.00  0.77           H  
ATOM    168 3HD2 LEU A  10      10.332  -2.997  -8.226  1.00  0.77           H  
ATOM    169  N   GLU A  11      14.432  -3.006  -5.031  1.00  0.75           N  
ATOM    170  CA  GLU A  11      15.876  -3.085  -4.809  1.00  0.75           C  
ATOM    171  C   GLU A  11      16.307  -4.366  -4.083  1.00  0.75           C  
ATOM    172  O   GLU A  11      17.357  -4.932  -4.395  1.00  0.75           O  
ATOM    173  CB  GLU A  11      16.341  -1.873  -3.992  1.00  0.75           C  
ATOM    174  CG  GLU A  11      16.129  -0.502  -4.644  1.00  0.75           C  
ATOM    175  CD  GLU A  11      17.049  -0.246  -5.799  1.00  0.75           C  
ATOM    176  OE1 GLU A  11      18.243  -0.330  -5.616  1.00  0.75           O  
ATOM    177  OE2 GLU A  11      16.561   0.006  -6.872  1.00  0.75           O  
ATOM    178  H   GLU A  11      13.844  -2.672  -4.274  1.00  0.75           H  
ATOM    179  HA  GLU A  11      16.371  -3.065  -5.779  1.00  0.75           H  
ATOM    180 1HB  GLU A  11      15.803  -1.865  -3.081  1.00  0.75           H  
ATOM    181 2HB  GLU A  11      17.396  -1.977  -3.744  1.00  0.75           H  
ATOM    182 1HG  GLU A  11      15.095  -0.435  -4.987  1.00  0.75           H  
ATOM    183 2HG  GLU A  11      16.278   0.268  -3.886  1.00  0.75           H  
ATOM    184  N   GLY A  12      15.525  -4.799  -3.090  1.00  0.72           N  
ATOM    185  CA  GLY A  12      15.844  -5.960  -2.271  1.00  0.72           C  
ATOM    186  C   GLY A  12      16.584  -5.567  -0.996  1.00  0.72           C  
ATOM    187  O   GLY A  12      17.539  -4.792  -1.039  1.00  0.72           O  
ATOM    188  H   GLY A  12      14.645  -4.336  -2.883  1.00  0.72           H  
ATOM    189 1HA  GLY A  12      14.917  -6.473  -2.011  1.00  0.72           H  
ATOM    190 2HA  GLY A  12      16.445  -6.661  -2.848  1.00  0.72           H  
ATOM    191  N   LEU A  13      16.173  -6.138   0.136  1.00  0.68           N  
ATOM    192  CA  LEU A  13      16.824  -5.830   1.409  1.00  0.68           C  
ATOM    193  C   LEU A  13      17.976  -6.768   1.703  1.00  0.68           C  
ATOM    194  O   LEU A  13      17.796  -7.979   1.832  1.00  0.68           O  
ATOM    195  CB  LEU A  13      15.827  -5.912   2.577  1.00  0.68           C  
ATOM    196  CG  LEU A  13      16.450  -5.736   4.010  1.00  0.68           C  
ATOM    197  CD1 LEU A  13      17.007  -4.377   4.153  1.00  0.68           C  
ATOM    198  CD2 LEU A  13      15.397  -5.976   5.079  1.00  0.68           C  
ATOM    199  H   LEU A  13      15.396  -6.780   0.116  1.00  0.68           H  
ATOM    200  HA  LEU A  13      17.218  -4.817   1.359  1.00  0.68           H  
ATOM    201 1HB  LEU A  13      15.087  -5.131   2.451  1.00  0.68           H  
ATOM    202 2HB  LEU A  13      15.327  -6.878   2.544  1.00  0.68           H  
ATOM    203  HG  LEU A  13      17.270  -6.450   4.132  1.00  0.68           H  
ATOM    204 1HD1 LEU A  13      17.457  -4.282   5.133  1.00  0.68           H  
ATOM    205 2HD1 LEU A  13      17.748  -4.236   3.390  1.00  0.68           H  
ATOM    206 3HD1 LEU A  13      16.216  -3.652   4.045  1.00  0.68           H  
ATOM    207 1HD2 LEU A  13      15.847  -5.855   6.066  1.00  0.68           H  
ATOM    208 2HD2 LEU A  13      14.589  -5.255   4.959  1.00  0.68           H  
ATOM    209 3HD2 LEU A  13      15.003  -6.988   4.983  1.00  0.68           H  
ATOM    210  N   HIS A  14      19.154  -6.181   1.857  1.00  0.64           N  
ATOM    211  CA  HIS A  14      20.357  -6.935   2.147  1.00  0.64           C  
ATOM    212  C   HIS A  14      20.942  -6.465   3.465  1.00  0.64           C  
ATOM    213  O   HIS A  14      21.132  -5.275   3.698  1.00  0.64           O  
ATOM    214  CB  HIS A  14      21.355  -6.716   1.028  1.00  0.64           C  
ATOM    215  CG  HIS A  14      20.881  -7.224  -0.321  1.00  0.64           C  
ATOM    216  ND1 HIS A  14      19.944  -6.548  -1.104  1.00  0.64           N  
ATOM    217  CD2 HIS A  14      21.241  -8.317  -1.030  1.00  0.64           C  
ATOM    218  CE1 HIS A  14      19.754  -7.218  -2.222  1.00  0.64           C  
ATOM    219  NE2 HIS A  14      20.528  -8.296  -2.204  1.00  0.64           N  
ATOM    220  H   HIS A  14      19.217  -5.176   1.692  1.00  0.64           H  
ATOM    221  HA  HIS A  14      20.131  -7.997   2.225  1.00  0.64           H  
ATOM    222 1HB  HIS A  14      21.533  -5.654   0.959  1.00  0.64           H  
ATOM    223 2HB  HIS A  14      22.305  -7.193   1.273  1.00  0.64           H  
ATOM    224  HD1 HIS A  14      19.437  -5.676  -0.911  1.00  0.64           H  
ATOM    225  HD2 HIS A  14      21.943  -9.127  -0.833  1.00  0.64           H  
ATOM    226  HE1 HIS A  14      19.052  -6.843  -2.970  1.00  0.64           H  
ATOM    227  N   LEU A  15      21.300  -7.398   4.327  1.00  0.62           N  
ATOM    228  CA  LEU A  15      21.827  -6.986   5.621  1.00  0.62           C  
ATOM    229  C   LEU A  15      23.352  -6.972   5.642  1.00  0.62           C  
ATOM    230  O   LEU A  15      23.980  -6.669   6.657  1.00  0.62           O  
ATOM    231  CB  LEU A  15      21.262  -7.906   6.692  1.00  0.62           C  
ATOM    232  CG  LEU A  15      19.715  -7.922   6.757  1.00  0.62           C  
ATOM    233  CD1 LEU A  15      19.272  -8.835   7.866  1.00  0.62           C  
ATOM    234  CD2 LEU A  15      19.194  -6.523   6.917  1.00  0.62           C  
ATOM    235  H   LEU A  15      21.163  -8.377   4.116  1.00  0.62           H  
ATOM    236  HA  LEU A  15      21.481  -5.975   5.834  1.00  0.62           H  
ATOM    237 1HB  LEU A  15      21.603  -8.920   6.495  1.00  0.62           H  
ATOM    238 2HB  LEU A  15      21.641  -7.603   7.657  1.00  0.62           H  
ATOM    239  HG  LEU A  15      19.324  -8.331   5.826  1.00  0.62           H  
ATOM    240 1HD1 LEU A  15      18.184  -8.872   7.893  1.00  0.62           H  
ATOM    241 2HD1 LEU A  15      19.661  -9.836   7.693  1.00  0.62           H  
ATOM    242 3HD1 LEU A  15      19.649  -8.454   8.818  1.00  0.62           H  
ATOM    243 1HD2 LEU A  15      18.116  -6.536   6.939  1.00  0.62           H  
ATOM    244 2HD2 LEU A  15      19.575  -6.091   7.843  1.00  0.62           H  
ATOM    245 3HD2 LEU A  15      19.525  -5.938   6.073  1.00  0.62           H  
ATOM    246  N   LYS A  16      23.953  -7.306   4.510  1.00  0.62           N  
ATOM    247  CA  LYS A  16      25.403  -7.338   4.409  1.00  0.62           C  
ATOM    248  C   LYS A  16      25.843  -6.527   3.204  1.00  0.62           C  
ATOM    249  O   LYS A  16      25.107  -6.438   2.221  1.00  0.62           O  
ATOM    250  CB  LYS A  16      25.895  -8.770   4.300  1.00  0.62           C  
ATOM    251  CG  LYS A  16      25.533  -9.625   5.511  1.00  0.62           C  
ATOM    252  CD  LYS A  16      26.182 -10.988   5.472  1.00  0.62           C  
ATOM    253  CE  LYS A  16      25.812 -11.803   6.704  1.00  0.62           C  
ATOM    254  NZ  LYS A  16      26.439 -13.155   6.683  1.00  0.62           N  
ATOM    255  H   LYS A  16      23.390  -7.537   3.708  1.00  0.62           H  
ATOM    256  HA  LYS A  16      25.837  -6.880   5.295  1.00  0.62           H  
ATOM    257 1HB  LYS A  16      25.476  -9.236   3.409  1.00  0.62           H  
ATOM    258 2HB  LYS A  16      26.981  -8.771   4.194  1.00  0.62           H  
ATOM    259 1HG  LYS A  16      25.792  -9.107   6.411  1.00  0.62           H  
ATOM    260 2HG  LYS A  16      24.457  -9.776   5.518  1.00  0.62           H  
ATOM    261 1HD  LYS A  16      25.860 -11.524   4.577  1.00  0.62           H  
ATOM    262 2HD  LYS A  16      27.265 -10.872   5.437  1.00  0.62           H  
ATOM    263 1HE  LYS A  16      26.145 -11.270   7.596  1.00  0.62           H  
ATOM    264 2HE  LYS A  16      24.729 -11.916   6.744  1.00  0.62           H  
ATOM    265 1HZ  LYS A  16      26.172 -13.665   7.513  1.00  0.62           H  
ATOM    266 2HZ  LYS A  16      26.127 -13.659   5.865  1.00  0.62           H  
ATOM    267 3HZ  LYS A  16      27.444 -13.060   6.657  1.00  0.62           H  
ATOM    268  N   ILE A  17      27.051  -5.973   3.261  1.00  0.65           N  
ATOM    269  CA  ILE A  17      27.536  -5.183   2.133  1.00  0.65           C  
ATOM    270  C   ILE A  17      27.672  -6.035   0.861  1.00  0.65           C  
ATOM    271  O   ILE A  17      28.266  -7.115   0.889  1.00  0.65           O  
ATOM    272  CB  ILE A  17      28.885  -4.499   2.467  1.00  0.65           C  
ATOM    273  CG1 ILE A  17      28.724  -3.484   3.568  1.00  0.65           C  
ATOM    274  CG2 ILE A  17      29.421  -3.839   1.287  1.00  0.65           C  
ATOM    275  CD1 ILE A  17      30.039  -2.859   4.012  1.00  0.65           C  
ATOM    276  H   ILE A  17      27.595  -6.048   4.122  1.00  0.65           H  
ATOM    277  HA  ILE A  17      26.813  -4.402   1.934  1.00  0.65           H  
ATOM    278  HB  ILE A  17      29.593  -5.248   2.812  1.00  0.65           H  
ATOM    279 1HG1 ILE A  17      28.047  -2.726   3.241  1.00  0.65           H  
ATOM    280 2HG1 ILE A  17      28.295  -3.977   4.425  1.00  0.65           H  
ATOM    281 1HG2 ILE A  17      30.378  -3.376   1.515  1.00  0.65           H  
ATOM    282 2HG2 ILE A  17      29.548  -4.601   0.575  1.00  0.65           H  
ATOM    283 3HG2 ILE A  17      28.718  -3.083   0.927  1.00  0.65           H  
ATOM    284 1HD1 ILE A  17      29.862  -2.151   4.813  1.00  0.65           H  
ATOM    285 2HD1 ILE A  17      30.718  -3.635   4.355  1.00  0.65           H  
ATOM    286 3HD1 ILE A  17      30.489  -2.343   3.178  1.00  0.65           H  
ATOM    287  N   TYR A  18      27.115  -5.532  -0.256  1.00  0.71           N  
ATOM    288  CA  TYR A  18      27.120  -6.260  -1.527  1.00  0.71           C  
ATOM    289  C   TYR A  18      27.320  -5.302  -2.704  1.00  0.71           C  
ATOM    290  O   TYR A  18      27.184  -4.085  -2.561  1.00  0.71           O  
ATOM    291  CB  TYR A  18      25.788  -7.013  -1.674  1.00  0.71           C  
ATOM    292  CG  TYR A  18      24.538  -6.144  -1.962  1.00  0.71           C  
ATOM    293  CD1 TYR A  18      24.062  -6.041  -3.264  1.00  0.71           C  
ATOM    294  CD2 TYR A  18      23.907  -5.436  -0.959  1.00  0.71           C  
ATOM    295  CE1 TYR A  18      22.946  -5.273  -3.553  1.00  0.71           C  
ATOM    296  CE2 TYR A  18      22.794  -4.648  -1.251  1.00  0.71           C  
ATOM    297  CZ  TYR A  18      22.307  -4.577  -2.532  1.00  0.71           C  
ATOM    298  OH  TYR A  18      21.193  -3.800  -2.806  1.00  0.71           O  
ATOM    299  H   TYR A  18      26.636  -4.638  -0.188  1.00  0.71           H  
ATOM    300  HA  TYR A  18      27.936  -6.977  -1.521  1.00  0.71           H  
ATOM    301 1HB  TYR A  18      25.879  -7.744  -2.477  1.00  0.71           H  
ATOM    302 2HB  TYR A  18      25.598  -7.569  -0.754  1.00  0.71           H  
ATOM    303  HD1 TYR A  18      24.562  -6.585  -4.063  1.00  0.71           H  
ATOM    304  HD2 TYR A  18      24.282  -5.490   0.062  1.00  0.71           H  
ATOM    305  HE1 TYR A  18      22.577  -5.215  -4.574  1.00  0.71           H  
ATOM    306  HE2 TYR A  18      22.297  -4.087  -0.462  1.00  0.71           H  
ATOM    307  HH  TYR A  18      21.023  -3.800  -3.749  1.00  0.71           H  
ATOM    308  N   LYS A  19      27.682  -5.826  -3.878  1.00  0.79           N  
ATOM    309  CA  LYS A  19      27.833  -4.924  -5.020  1.00  0.79           C  
ATOM    310  C   LYS A  19      26.536  -4.741  -5.794  1.00  0.79           C  
ATOM    311  O   LYS A  19      25.798  -5.704  -6.013  1.00  0.79           O  
ATOM    312  CB  LYS A  19      28.898  -5.401  -6.003  1.00  0.79           C  
ATOM    313  CG  LYS A  19      30.317  -5.407  -5.502  1.00  0.79           C  
ATOM    314  CD  LYS A  19      31.276  -5.797  -6.622  1.00  0.79           C  
ATOM    315  CE  LYS A  19      32.718  -5.832  -6.154  1.00  0.79           C  
ATOM    316  NZ  LYS A  19      33.649  -6.227  -7.254  1.00  0.79           N  
ATOM    317  H   LYS A  19      27.819  -6.821  -3.984  1.00  0.79           H  
ATOM    318  HA  LYS A  19      28.141  -3.957  -4.644  1.00  0.79           H  
ATOM    319 1HB  LYS A  19      28.659  -6.411  -6.329  1.00  0.79           H  
ATOM    320 2HB  LYS A  19      28.862  -4.762  -6.886  1.00  0.79           H  
ATOM    321 1HG  LYS A  19      30.582  -4.417  -5.113  1.00  0.79           H  
ATOM    322 2HG  LYS A  19      30.400  -6.131  -4.715  1.00  0.79           H  
ATOM    323 1HD  LYS A  19      31.004  -6.779  -7.008  1.00  0.79           H  
ATOM    324 2HD  LYS A  19      31.191  -5.070  -7.429  1.00  0.79           H  
ATOM    325 1HE  LYS A  19      32.998  -4.844  -5.785  1.00  0.79           H  
ATOM    326 2HE  LYS A  19      32.810  -6.552  -5.347  1.00  0.79           H  
ATOM    327 1HZ  LYS A  19      34.598  -6.240  -6.902  1.00  0.79           H  
ATOM    328 2HZ  LYS A  19      33.403  -7.147  -7.593  1.00  0.79           H  
ATOM    329 3HZ  LYS A  19      33.579  -5.560  -8.008  1.00  0.79           H  
ATOM    330  N   ASP A  20      26.284  -3.517  -6.250  1.00  0.86           N  
ATOM    331  CA  ASP A  20      25.123  -3.275  -7.101  1.00  0.86           C  
ATOM    332  C   ASP A  20      25.499  -3.473  -8.569  1.00  0.86           C  
ATOM    333  O   ASP A  20      26.619  -3.874  -8.887  1.00  0.86           O  
ATOM    334  CB  ASP A  20      24.523  -1.873  -6.936  1.00  0.86           C  
ATOM    335  CG  ASP A  20      25.373  -0.749  -7.481  1.00  0.86           C  
ATOM    336  OD1 ASP A  20      26.362  -1.020  -8.147  1.00  0.86           O  
ATOM    337  OD2 ASP A  20      24.982   0.369  -7.319  1.00  0.86           O  
ATOM    338  H   ASP A  20      26.916  -2.759  -5.985  1.00  0.86           H  
ATOM    339  HA  ASP A  20      24.350  -4.000  -6.844  1.00  0.86           H  
ATOM    340 1HB  ASP A  20      23.542  -1.831  -7.398  1.00  0.86           H  
ATOM    341 2HB  ASP A  20      24.375  -1.681  -5.880  1.00  0.86           H  
ATOM    342  N   ALA A  21      24.577  -3.123  -9.466  1.00  0.91           N  
ATOM    343  CA  ALA A  21      24.745  -3.265 -10.913  1.00  0.91           C  
ATOM    344  C   ALA A  21      25.948  -2.495 -11.486  1.00  0.91           C  
ATOM    345  O   ALA A  21      26.455  -2.858 -12.549  1.00  0.91           O  
ATOM    346  CB  ALA A  21      23.486  -2.791 -11.612  1.00  0.91           C  
ATOM    347  H   ALA A  21      23.694  -2.773  -9.132  1.00  0.91           H  
ATOM    348  HA  ALA A  21      24.898  -4.323 -11.125  1.00  0.91           H  
ATOM    349 1HB  ALA A  21      23.593  -2.936 -12.687  1.00  0.91           H  
ATOM    350 2HB  ALA A  21      22.631  -3.358 -11.251  1.00  0.91           H  
ATOM    351 3HB  ALA A  21      23.340  -1.729 -11.402  1.00  0.91           H  
ATOM    352  N   ASP A  22      26.360  -1.404 -10.829  1.00  0.92           N  
ATOM    353  CA  ASP A  22      27.462  -0.573 -11.295  1.00  0.92           C  
ATOM    354  C   ASP A  22      28.765  -0.925 -10.582  1.00  0.92           C  
ATOM    355  O   ASP A  22      29.795  -0.280 -10.796  1.00  0.92           O  
ATOM    356  CB  ASP A  22      27.136   0.914 -11.101  1.00  0.92           C  
ATOM    357  CG  ASP A  22      25.997   1.406 -12.026  1.00  0.92           C  
ATOM    358  OD1 ASP A  22      25.989   1.011 -13.167  1.00  0.92           O  
ATOM    359  OD2 ASP A  22      25.158   2.162 -11.593  1.00  0.92           O  
ATOM    360  H   ASP A  22      25.960  -1.173  -9.921  1.00  0.92           H  
ATOM    361  HA  ASP A  22      27.603  -0.754 -12.360  1.00  0.92           H  
ATOM    362 1HB  ASP A  22      26.836   1.075 -10.056  1.00  0.92           H  
ATOM    363 2HB  ASP A  22      28.029   1.513 -11.278  1.00  0.92           H  
ATOM    364  N   GLY A  23      28.725  -1.966  -9.746  1.00  0.89           N  
ATOM    365  CA  GLY A  23      29.886  -2.407  -8.994  1.00  0.89           C  
ATOM    366  C   GLY A  23      30.124  -1.599  -7.719  1.00  0.89           C  
ATOM    367  O   GLY A  23      31.205  -1.680  -7.132  1.00  0.89           O  
ATOM    368  H   GLY A  23      27.853  -2.477  -9.602  1.00  0.89           H  
ATOM    369 1HA  GLY A  23      29.750  -3.456  -8.736  1.00  0.89           H  
ATOM    370 2HA  GLY A  23      30.767  -2.351  -9.630  1.00  0.89           H  
ATOM    371  N   TYR A  24      29.149  -0.783  -7.308  1.00  0.83           N  
ATOM    372  CA  TYR A  24      29.326   0.058  -6.122  1.00  0.83           C  
ATOM    373  C   TYR A  24      28.979  -0.736  -4.886  1.00  0.83           C  
ATOM    374  O   TYR A  24      28.154  -1.648  -4.940  1.00  0.83           O  
ATOM    375  CB  TYR A  24      28.460   1.303  -6.193  1.00  0.83           C  
ATOM    376  CG  TYR A  24      28.841   2.224  -7.316  1.00  0.83           C  
ATOM    377  CD1 TYR A  24      27.984   3.239  -7.694  1.00  0.83           C  
ATOM    378  CD2 TYR A  24      30.037   2.035  -7.993  1.00  0.83           C  
ATOM    379  CE1 TYR A  24      28.327   4.072  -8.738  1.00  0.83           C  
ATOM    380  CE2 TYR A  24      30.377   2.859  -9.034  1.00  0.83           C  
ATOM    381  CZ  TYR A  24      29.530   3.877  -9.408  1.00  0.83           C  
ATOM    382  OH  TYR A  24      29.876   4.703 -10.450  1.00  0.83           O  
ATOM    383  H   TYR A  24      28.250  -0.759  -7.804  1.00  0.83           H  
ATOM    384  HA  TYR A  24      30.372   0.359  -6.045  1.00  0.83           H  
ATOM    385 1HB  TYR A  24      27.420   1.012  -6.328  1.00  0.83           H  
ATOM    386 2HB  TYR A  24      28.538   1.852  -5.254  1.00  0.83           H  
ATOM    387  HD1 TYR A  24      27.040   3.378  -7.167  1.00  0.83           H  
ATOM    388  HD2 TYR A  24      30.711   1.231  -7.700  1.00  0.83           H  
ATOM    389  HE1 TYR A  24      27.653   4.875  -9.038  1.00  0.83           H  
ATOM    390  HE2 TYR A  24      31.318   2.707  -9.562  1.00  0.83           H  
ATOM    391  HH  TYR A  24      30.733   4.436 -10.791  1.00  0.83           H  
ATOM    392  N   TRP A  25      29.599  -0.423  -3.755  1.00  0.77           N  
ATOM    393  CA  TRP A  25      29.220  -1.164  -2.561  1.00  0.77           C  
ATOM    394  C   TRP A  25      27.989  -0.539  -1.927  1.00  0.77           C  
ATOM    395  O   TRP A  25      27.901   0.694  -1.787  1.00  0.77           O  
ATOM    396  CB  TRP A  25      30.349  -1.275  -1.557  1.00  0.77           C  
ATOM    397  CG  TRP A  25      31.507  -2.180  -1.998  1.00  0.77           C  
ATOM    398  CD1 TRP A  25      32.733  -1.801  -2.417  1.00  0.77           C  
ATOM    399  CD2 TRP A  25      31.505  -3.619  -2.082  1.00  0.77           C  
ATOM    400  NE1 TRP A  25      33.489  -2.911  -2.728  1.00  0.77           N  
ATOM    401  CE2 TRP A  25      32.761  -4.008  -2.524  1.00  0.77           C  
ATOM    402  CE3 TRP A  25      30.569  -4.575  -1.827  1.00  0.77           C  
ATOM    403  CZ2 TRP A  25      33.094  -5.325  -2.695  1.00  0.77           C  
ATOM    404  CZ3 TRP A  25      30.898  -5.907  -1.979  1.00  0.77           C  
ATOM    405  CH2 TRP A  25      32.130  -6.273  -2.399  1.00  0.77           C  
ATOM    406  H   TRP A  25      30.257   0.359  -3.714  1.00  0.77           H  
ATOM    407  HA  TRP A  25      28.961  -2.182  -2.853  1.00  0.77           H  
ATOM    408 1HB  TRP A  25      30.748  -0.285  -1.374  1.00  0.77           H  
ATOM    409 2HB  TRP A  25      29.955  -1.644  -0.620  1.00  0.77           H  
ATOM    410  HD1 TRP A  25      33.070  -0.782  -2.480  1.00  0.77           H  
ATOM    411  HE1 TRP A  25      34.454  -2.923  -3.076  1.00  0.77           H  
ATOM    412  HE3 TRP A  25      29.585  -4.278  -1.505  1.00  0.77           H  
ATOM    413  HZ2 TRP A  25      34.082  -5.632  -3.038  1.00  0.77           H  
ATOM    414  HZ3 TRP A  25      30.150  -6.658  -1.757  1.00  0.77           H  
ATOM    415  HH2 TRP A  25      32.366  -7.332  -2.512  1.00  0.77           H  
ATOM    416  N   CYS A  26      27.064  -1.401  -1.513  1.00  0.74           N  
ATOM    417  CA  CYS A  26      25.800  -1.000  -0.915  1.00  0.74           C  
ATOM    418  C   CYS A  26      25.237  -1.977   0.101  1.00  0.74           C  
ATOM    419  O   CYS A  26      25.666  -3.126   0.197  1.00  0.74           O  
ATOM    420  CB  CYS A  26      24.812  -0.810  -2.046  1.00  0.74           C  
ATOM    421  SG  CYS A  26      24.580  -2.251  -3.015  1.00  0.74           S  
ATOM    422  H   CYS A  26      27.215  -2.393  -1.697  1.00  0.74           H  
ATOM    423  HA  CYS A  26      25.945  -0.042  -0.422  1.00  0.74           H  
ATOM    424 1HB  CYS A  26      23.844  -0.476  -1.666  1.00  0.74           H  
ATOM    425 2HB  CYS A  26      25.187  -0.069  -2.694  1.00  0.74           H  
ATOM    426  HG  CYS A  26      25.841  -2.739  -2.913  1.00  0.74           H  
ATOM    427  N   ILE A  27      24.239  -1.522   0.847  1.00  0.73           N  
ATOM    428  CA  ILE A  27      23.608  -2.367   1.856  1.00  0.73           C  
ATOM    429  C   ILE A  27      22.180  -1.906   2.133  1.00  0.73           C  
ATOM    430  O   ILE A  27      21.831  -0.776   1.828  1.00  0.73           O  
ATOM    431  CB  ILE A  27      24.473  -2.354   3.094  1.00  0.73           C  
ATOM    432  CG1 ILE A  27      24.092  -3.422   4.048  1.00  0.73           C  
ATOM    433  CG2 ILE A  27      24.393  -0.982   3.717  1.00  0.73           C  
ATOM    434  CD1 ILE A  27      25.173  -3.635   5.044  1.00  0.73           C  
ATOM    435  H   ILE A  27      23.952  -0.547   0.735  1.00  0.73           H  
ATOM    436  HA  ILE A  27      23.568  -3.390   1.484  1.00  0.73           H  
ATOM    437  HB  ILE A  27      25.503  -2.543   2.810  1.00  0.73           H  
ATOM    438 1HG1 ILE A  27      23.189  -3.151   4.556  1.00  0.73           H  
ATOM    439 2HG1 ILE A  27      23.905  -4.353   3.516  1.00  0.73           H  
ATOM    440 1HG2 ILE A  27      25.042  -0.951   4.571  1.00  0.73           H  
ATOM    441 2HG2 ILE A  27      24.710  -0.237   2.991  1.00  0.73           H  
ATOM    442 3HG2 ILE A  27      23.367  -0.774   4.020  1.00  0.73           H  
ATOM    443 1HD1 ILE A  27      24.890  -4.406   5.753  1.00  0.73           H  
ATOM    444 2HD1 ILE A  27      26.053  -3.923   4.547  1.00  0.73           H  
ATOM    445 3HD1 ILE A  27      25.364  -2.721   5.543  1.00  0.73           H  
ATOM    446  N   GLY A  28      21.326  -2.759   2.662  1.00  0.74           N  
ATOM    447  CA  GLY A  28      19.983  -2.313   2.960  1.00  0.74           C  
ATOM    448  C   GLY A  28      19.201  -2.326   1.674  1.00  0.74           C  
ATOM    449  O   GLY A  28      19.271  -3.313   0.944  1.00  0.74           O  
ATOM    450  H   GLY A  28      21.581  -3.707   2.903  1.00  0.74           H  
ATOM    451 1HA  GLY A  28      19.539  -2.980   3.689  1.00  0.74           H  
ATOM    452 2HA  GLY A  28      20.002  -1.313   3.388  1.00  0.74           H  
ATOM    453  N   ILE A  29      18.409  -1.287   1.427  1.00  0.74           N  
ATOM    454  CA  ILE A  29      17.582  -1.247   0.230  1.00  0.74           C  
ATOM    455  C   ILE A  29      18.028  -0.114  -0.698  1.00  0.74           C  
ATOM    456  O   ILE A  29      17.506   0.997  -0.605  1.00  0.74           O  
ATOM    457  CB  ILE A  29      16.133  -0.976   0.664  1.00  0.74           C  
ATOM    458  CG1 ILE A  29      15.669  -2.008   1.635  1.00  0.74           C  
ATOM    459  CG2 ILE A  29      15.222  -0.920  -0.503  1.00  0.74           C  
ATOM    460  CD1 ILE A  29      14.341  -1.672   2.256  1.00  0.74           C  
ATOM    461  H   ILE A  29      18.393  -0.511   2.072  1.00  0.74           H  
ATOM    462  HA  ILE A  29      17.654  -2.197  -0.300  1.00  0.74           H  
ATOM    463  HB  ILE A  29      16.116  -0.056   1.169  1.00  0.74           H  
ATOM    464 1HG1 ILE A  29      15.581  -2.962   1.117  1.00  0.74           H  
ATOM    465 2HG1 ILE A  29      16.398  -2.100   2.419  1.00  0.74           H  
ATOM    466 1HG2 ILE A  29      14.217  -0.697  -0.160  1.00  0.74           H  
ATOM    467 2HG2 ILE A  29      15.550  -0.147  -1.197  1.00  0.74           H  
ATOM    468 3HG2 ILE A  29      15.236  -1.885  -0.994  1.00  0.74           H  
ATOM    469 1HD1 ILE A  29      14.048  -2.459   2.950  1.00  0.74           H  
ATOM    470 2HD1 ILE A  29      14.417  -0.724   2.794  1.00  0.74           H  
ATOM    471 3HD1 ILE A  29      13.595  -1.577   1.481  1.00  0.74           H  
ATOM    472  N   GLY A  30      18.985  -0.388  -1.586  1.00  0.75           N  
ATOM    473  CA  GLY A  30      19.511   0.629  -2.515  1.00  0.75           C  
ATOM    474  C   GLY A  30      20.466   1.649  -1.850  1.00  0.75           C  
ATOM    475  O   GLY A  30      20.857   2.657  -2.453  1.00  0.75           O  
ATOM    476  H   GLY A  30      19.361  -1.328  -1.618  1.00  0.75           H  
ATOM    477 1HA  GLY A  30      20.030   0.124  -3.331  1.00  0.75           H  
ATOM    478 2HA  GLY A  30      18.676   1.156  -2.974  1.00  0.75           H  
ATOM    479  N   HIS A  31      20.852   1.403  -0.605  1.00  0.74           N  
ATOM    480  CA  HIS A  31      21.659   2.374   0.128  1.00  0.74           C  
ATOM    481  C   HIS A  31      23.133   2.336  -0.231  1.00  0.74           C  
ATOM    482  O   HIS A  31      23.919   1.594   0.371  1.00  0.74           O  
ATOM    483  CB  HIS A  31      21.527   2.227   1.644  1.00  0.74           C  
ATOM    484  CG  HIS A  31      21.968   3.442   2.409  1.00  0.74           C  
ATOM    485  ND1 HIS A  31      21.141   4.540   2.589  1.00  0.74           N  
ATOM    486  CD2 HIS A  31      23.126   3.738   3.043  1.00  0.74           C  
ATOM    487  CE1 HIS A  31      21.772   5.454   3.298  1.00  0.74           C  
ATOM    488  NE2 HIS A  31      22.978   4.997   3.593  1.00  0.74           N  
ATOM    489  H   HIS A  31      20.555   0.553  -0.144  1.00  0.74           H  
ATOM    490  HA  HIS A  31      21.305   3.375  -0.119  1.00  0.74           H  
ATOM    491 1HB  HIS A  31      20.507   1.954   1.924  1.00  0.74           H  
ATOM    492 2HB  HIS A  31      22.186   1.461   1.975  1.00  0.74           H  
ATOM    493  HD1 HIS A  31      20.208   4.646   2.242  1.00  0.74           H  
ATOM    494  HD2 HIS A  31      24.053   3.187   3.173  1.00  0.74           H  
ATOM    495  HE1 HIS A  31      21.276   6.392   3.549  1.00  0.74           H  
ATOM    496  N   LEU A  32      23.501   3.073  -1.268  1.00  0.74           N  
ATOM    497  CA  LEU A  32      24.900   3.092  -1.680  1.00  0.74           C  
ATOM    498  C   LEU A  32      25.776   3.573  -0.532  1.00  0.74           C  
ATOM    499  O   LEU A  32      25.445   4.549   0.143  1.00  0.74           O  
ATOM    500  CB  LEU A  32      25.123   4.045  -2.873  1.00  0.74           C  
ATOM    501  CG  LEU A  32      24.561   3.617  -4.212  1.00  0.74           C  
ATOM    502  CD1 LEU A  32      24.726   4.746  -5.219  1.00  0.74           C  
ATOM    503  CD2 LEU A  32      25.315   2.414  -4.674  1.00  0.74           C  
ATOM    504  H   LEU A  32      22.776   3.589  -1.766  1.00  0.74           H  
ATOM    505  HA  LEU A  32      25.208   2.088  -1.952  1.00  0.74           H  
ATOM    506 1HB  LEU A  32      24.681   5.008  -2.627  1.00  0.74           H  
ATOM    507 2HB  LEU A  32      26.200   4.186  -2.996  1.00  0.74           H  
ATOM    508  HG  LEU A  32      23.497   3.380  -4.116  1.00  0.74           H  
ATOM    509 1HD1 LEU A  32      24.330   4.427  -6.185  1.00  0.74           H  
ATOM    510 2HD1 LEU A  32      24.182   5.624  -4.874  1.00  0.74           H  
ATOM    511 3HD1 LEU A  32      25.784   4.987  -5.322  1.00  0.74           H  
ATOM    512 1HD2 LEU A  32      24.934   2.092  -5.640  1.00  0.74           H  
ATOM    513 2HD2 LEU A  32      26.362   2.666  -4.761  1.00  0.74           H  
ATOM    514 3HD2 LEU A  32      25.198   1.630  -3.972  1.00  0.74           H  
ATOM    515  N   LEU A  33      26.899   2.894  -0.334  1.00  0.74           N  
ATOM    516  CA  LEU A  33      27.881   3.255   0.679  1.00  0.74           C  
ATOM    517  C   LEU A  33      29.067   3.964   0.050  1.00  0.74           C  
ATOM    518  O   LEU A  33      29.533   4.987   0.556  1.00  0.74           O  
ATOM    519  CB  LEU A  33      28.363   2.000   1.396  1.00  0.74           C  
ATOM    520  CG  LEU A  33      27.337   1.242   2.206  1.00  0.74           C  
ATOM    521  CD1 LEU A  33      27.968  -0.034   2.697  1.00  0.74           C  
ATOM    522  CD2 LEU A  33      26.900   2.112   3.389  1.00  0.74           C  
ATOM    523  H   LEU A  33      27.092   2.084  -0.914  1.00  0.74           H  
ATOM    524  HA  LEU A  33      27.412   3.926   1.399  1.00  0.74           H  
ATOM    525 1HB  LEU A  33      28.763   1.313   0.651  1.00  0.74           H  
ATOM    526 2HB  LEU A  33      29.173   2.276   2.068  1.00  0.74           H  
ATOM    527  HG  LEU A  33      26.470   1.002   1.594  1.00  0.74           H  
ATOM    528 1HD1 LEU A  33      27.251  -0.582   3.291  1.00  0.74           H  
ATOM    529 2HD1 LEU A  33      28.272  -0.637   1.839  1.00  0.74           H  
ATOM    530 3HD1 LEU A  33      28.843   0.200   3.302  1.00  0.74           H  
ATOM    531 1HD2 LEU A  33      26.166   1.579   3.991  1.00  0.74           H  
ATOM    532 2HD2 LEU A  33      27.771   2.349   4.003  1.00  0.74           H  
ATOM    533 3HD2 LEU A  33      26.459   3.036   3.014  1.00  0.74           H  
ATOM    534  N   THR A  34      29.560   3.409  -1.057  1.00  0.75           N  
ATOM    535  CA  THR A  34      30.694   4.016  -1.747  1.00  0.75           C  
ATOM    536  C   THR A  34      30.851   3.554  -3.186  1.00  0.75           C  
ATOM    537  O   THR A  34      30.589   2.395  -3.529  1.00  0.75           O  
ATOM    538  CB  THR A  34      32.018   3.752  -1.010  1.00  0.75           C  
ATOM    539  OG1 THR A  34      33.080   4.426  -1.701  1.00  0.75           O  
ATOM    540  CG2 THR A  34      32.319   2.261  -0.958  1.00  0.75           C  
ATOM    541  H   THR A  34      29.126   2.558  -1.416  1.00  0.75           H  
ATOM    542  HA  THR A  34      30.535   5.095  -1.767  1.00  0.75           H  
ATOM    543  HB  THR A  34      31.955   4.137   0.009  1.00  0.75           H  
ATOM    544  HG1 THR A  34      32.954   5.380  -1.621  1.00  0.75           H  
ATOM    545 1HG2 THR A  34      33.263   2.096  -0.435  1.00  0.75           H  
ATOM    546 2HG2 THR A  34      31.517   1.755  -0.430  1.00  0.75           H  
ATOM    547 3HG2 THR A  34      32.396   1.862  -1.973  1.00  0.75           H  
ATOM    548  N   ASP A  35      31.392   4.444  -4.022  1.00  0.76           N  
ATOM    549  CA  ASP A  35      31.717   4.065  -5.388  1.00  0.76           C  
ATOM    550  C   ASP A  35      33.114   3.455  -5.523  1.00  0.76           C  
ATOM    551  O   ASP A  35      33.531   3.077  -6.620  1.00  0.76           O  
ATOM    552  CB  ASP A  35      31.541   5.266  -6.332  1.00  0.76           C  
ATOM    553  CG  ASP A  35      32.445   6.479  -6.017  1.00  0.76           C  
ATOM    554  OD1 ASP A  35      33.192   6.428  -5.067  1.00  0.76           O  
ATOM    555  OD2 ASP A  35      32.361   7.450  -6.738  1.00  0.76           O  
ATOM    556  H   ASP A  35      31.582   5.381  -3.701  1.00  0.76           H  
ATOM    557  HA  ASP A  35      31.005   3.306  -5.695  1.00  0.76           H  
ATOM    558 1HB  ASP A  35      31.753   4.946  -7.349  1.00  0.76           H  
ATOM    559 2HB  ASP A  35      30.500   5.589  -6.312  1.00  0.76           H  
ATOM    560  N   SER A  36      33.814   3.312  -4.397  1.00  0.77           N  
ATOM    561  CA  SER A  36      35.110   2.664  -4.380  1.00  0.77           C  
ATOM    562  C   SER A  36      34.906   1.187  -4.548  1.00  0.77           C  
ATOM    563  O   SER A  36      33.936   0.639  -4.044  1.00  0.77           O  
ATOM    564  CB  SER A  36      35.852   2.913  -3.093  1.00  0.77           C  
ATOM    565  OG  SER A  36      37.062   2.170  -3.059  1.00  0.77           O  
ATOM    566  H   SER A  36      33.440   3.679  -3.525  1.00  0.77           H  
ATOM    567  HA  SER A  36      35.704   3.035  -5.216  1.00  0.77           H  
ATOM    568 1HB  SER A  36      36.071   3.976  -3.011  1.00  0.77           H  
ATOM    569 2HB  SER A  36      35.224   2.642  -2.244  1.00  0.77           H  
ATOM    570  HG  SER A  36      37.638   2.647  -2.451  1.00  0.77           H  
ATOM    571  N   SER A  37      35.822   0.523  -5.224  1.00  0.76           N  
ATOM    572  CA  SER A  37      35.723  -0.923  -5.332  1.00  0.76           C  
ATOM    573  C   SER A  37      36.260  -1.649  -4.088  1.00  0.76           C  
ATOM    574  O   SER A  37      36.080  -2.860  -3.953  1.00  0.76           O  
ATOM    575  CB  SER A  37      36.446  -1.402  -6.571  1.00  0.76           C  
ATOM    576  OG  SER A  37      37.827  -1.188  -6.466  1.00  0.76           O  
ATOM    577  H   SER A  37      36.594   1.019  -5.645  1.00  0.76           H  
ATOM    578  HA  SER A  37      34.668  -1.182  -5.438  1.00  0.76           H  
ATOM    579 1HB  SER A  37      36.249  -2.463  -6.714  1.00  0.76           H  
ATOM    580 2HB  SER A  37      36.058  -0.875  -7.442  1.00  0.76           H  
ATOM    581  HG  SER A  37      38.108  -1.662  -5.680  1.00  0.76           H  
ATOM    582  N   SER A  38      36.913  -0.924  -3.173  1.00  0.74           N  
ATOM    583  CA  SER A  38      37.515  -1.569  -2.006  1.00  0.74           C  
ATOM    584  C   SER A  38      36.527  -1.883  -0.882  1.00  0.74           C  
ATOM    585  O   SER A  38      35.847  -0.992  -0.359  1.00  0.74           O  
ATOM    586  CB  SER A  38      38.631  -0.704  -1.464  1.00  0.74           C  
ATOM    587  OG  SER A  38      39.162  -1.234  -0.277  1.00  0.74           O  
ATOM    588  H   SER A  38      36.996   0.088  -3.287  1.00  0.74           H  
ATOM    589  HA  SER A  38      37.950  -2.514  -2.337  1.00  0.74           H  
ATOM    590 1HB  SER A  38      39.417  -0.624  -2.213  1.00  0.74           H  
ATOM    591 2HB  SER A  38      38.254   0.301  -1.281  1.00  0.74           H  
ATOM    592  HG  SER A  38      39.961  -0.725  -0.095  1.00  0.74           H  
ATOM    593  N   GLU A  39      36.518  -3.150  -0.456  1.00  0.71           N  
ATOM    594  CA  GLU A  39      35.628  -3.587   0.613  1.00  0.71           C  
ATOM    595  C   GLU A  39      35.908  -2.847   1.904  1.00  0.71           C  
ATOM    596  O   GLU A  39      34.982  -2.502   2.633  1.00  0.71           O  
ATOM    597  CB  GLU A  39      35.798  -5.085   0.898  1.00  0.71           C  
ATOM    598  CG  GLU A  39      35.283  -6.009  -0.174  1.00  0.71           C  
ATOM    599  CD  GLU A  39      35.574  -7.473   0.092  1.00  0.71           C  
ATOM    600  OE1 GLU A  39      36.261  -7.761   1.042  1.00  0.71           O  
ATOM    601  OE2 GLU A  39      35.116  -8.298  -0.666  1.00  0.71           O  
ATOM    602  H   GLU A  39      37.114  -3.823  -0.917  1.00  0.71           H  
ATOM    603  HA  GLU A  39      34.598  -3.388   0.310  1.00  0.71           H  
ATOM    604 1HB  GLU A  39      36.856  -5.305   1.044  1.00  0.71           H  
ATOM    605 2HB  GLU A  39      35.285  -5.334   1.827  1.00  0.71           H  
ATOM    606 1HG  GLU A  39      34.208  -5.882  -0.215  1.00  0.71           H  
ATOM    607 2HG  GLU A  39      35.703  -5.715  -1.134  1.00  0.71           H  
ATOM    608  N   GLU A  40      37.185  -2.590   2.195  1.00  0.67           N  
ATOM    609  CA  GLU A  40      37.507  -1.930   3.449  1.00  0.67           C  
ATOM    610  C   GLU A  40      36.908  -0.535   3.481  1.00  0.67           C  
ATOM    611  O   GLU A  40      36.379  -0.105   4.505  1.00  0.67           O  
ATOM    612  CB  GLU A  40      39.027  -1.864   3.659  1.00  0.67           C  
ATOM    613  CG  GLU A  40      39.683  -3.217   3.937  1.00  0.67           C  
ATOM    614  CD  GLU A  40      41.189  -3.137   4.093  1.00  0.67           C  
ATOM    615  OE1 GLU A  40      41.739  -2.082   3.878  1.00  0.67           O  
ATOM    616  OE2 GLU A  40      41.783  -4.135   4.430  1.00  0.67           O  
ATOM    617  H   GLU A  40      37.914  -2.868   1.553  1.00  0.67           H  
ATOM    618  HA  GLU A  40      37.069  -2.507   4.267  1.00  0.67           H  
ATOM    619 1HB  GLU A  40      39.496  -1.440   2.770  1.00  0.67           H  
ATOM    620 2HB  GLU A  40      39.250  -1.201   4.496  1.00  0.67           H  
ATOM    621 1HG  GLU A  40      39.255  -3.632   4.850  1.00  0.67           H  
ATOM    622 2HG  GLU A  40      39.443  -3.894   3.117  1.00  0.67           H  
ATOM    623  N   ALA A  41      36.959   0.177   2.352  1.00  0.64           N  
ATOM    624  CA  ALA A  41      36.388   1.515   2.317  1.00  0.64           C  
ATOM    625  C   ALA A  41      34.895   1.434   2.547  1.00  0.64           C  
ATOM    626  O   ALA A  41      34.313   2.265   3.249  1.00  0.64           O  
ATOM    627  CB  ALA A  41      36.673   2.195   0.998  1.00  0.64           C  
ATOM    628  H   ALA A  41      37.383  -0.223   1.523  1.00  0.64           H  
ATOM    629  HA  ALA A  41      36.831   2.098   3.127  1.00  0.64           H  
ATOM    630 1HB  ALA A  41      36.243   3.195   1.003  1.00  0.64           H  
ATOM    631 2HB  ALA A  41      37.748   2.259   0.848  1.00  0.64           H  
ATOM    632 3HB  ALA A  41      36.226   1.611   0.190  1.00  0.64           H  
ATOM    633  N   ALA A  42      34.269   0.412   1.959  1.00  0.61           N  
ATOM    634  CA  ALA A  42      32.842   0.236   2.131  1.00  0.61           C  
ATOM    635  C   ALA A  42      32.506  -0.005   3.594  1.00  0.61           C  
ATOM    636  O   ALA A  42      31.562   0.595   4.119  1.00  0.61           O  
ATOM    637  CB  ALA A  42      32.360  -0.911   1.280  1.00  0.61           C  
ATOM    638  H   ALA A  42      34.797  -0.236   1.368  1.00  0.61           H  
ATOM    639  HA  ALA A  42      32.347   1.153   1.817  1.00  0.61           H  
ATOM    640 1HB  ALA A  42      31.286  -1.011   1.388  1.00  0.61           H  
ATOM    641 2HB  ALA A  42      32.611  -0.698   0.252  1.00  0.61           H  
ATOM    642 3HB  ALA A  42      32.840  -1.831   1.584  1.00  0.61           H  
ATOM    643  N   GLU A  43      33.323  -0.816   4.281  1.00  0.60           N  
ATOM    644  CA  GLU A  43      33.077  -1.052   5.695  1.00  0.60           C  
ATOM    645  C   GLU A  43      33.257   0.230   6.494  1.00  0.60           C  
ATOM    646  O   GLU A  43      32.453   0.507   7.380  1.00  0.60           O  
ATOM    647  CB  GLU A  43      33.971  -2.160   6.274  1.00  0.60           C  
ATOM    648  CG  GLU A  43      33.637  -3.576   5.799  1.00  0.60           C  
ATOM    649  CD  GLU A  43      34.505  -4.648   6.448  1.00  0.60           C  
ATOM    650  OE1 GLU A  43      35.401  -4.309   7.190  1.00  0.60           O  
ATOM    651  OE2 GLU A  43      34.256  -5.805   6.206  1.00  0.60           O  
ATOM    652  H   GLU A  43      34.090  -1.289   3.801  1.00  0.60           H  
ATOM    653  HA  GLU A  43      32.043  -1.373   5.812  1.00  0.60           H  
ATOM    654 1HB  GLU A  43      35.009  -1.956   6.006  1.00  0.60           H  
ATOM    655 2HB  GLU A  43      33.904  -2.146   7.362  1.00  0.60           H  
ATOM    656 1HG  GLU A  43      32.598  -3.781   6.030  1.00  0.60           H  
ATOM    657 2HG  GLU A  43      33.755  -3.620   4.716  1.00  0.60           H  
ATOM    658  N   GLU A  44      34.269   1.049   6.168  1.00  0.60           N  
ATOM    659  CA  GLU A  44      34.430   2.286   6.928  1.00  0.60           C  
ATOM    660  C   GLU A  44      33.227   3.198   6.710  1.00  0.60           C  
ATOM    661  O   GLU A  44      32.710   3.803   7.653  1.00  0.60           O  
ATOM    662  CB  GLU A  44      35.724   3.032   6.558  1.00  0.60           C  
ATOM    663  CG  GLU A  44      37.026   2.365   7.032  1.00  0.60           C  
ATOM    664  CD  GLU A  44      38.283   3.154   6.661  1.00  0.60           C  
ATOM    665  OE1 GLU A  44      38.173   4.129   5.951  1.00  0.60           O  
ATOM    666  OE2 GLU A  44      39.347   2.781   7.106  1.00  0.60           O  
ATOM    667  H   GLU A  44      34.928   0.788   5.432  1.00  0.60           H  
ATOM    668  HA  GLU A  44      34.476   2.032   7.988  1.00  0.60           H  
ATOM    669 1HB  GLU A  44      35.781   3.122   5.471  1.00  0.60           H  
ATOM    670 2HB  GLU A  44      35.691   4.041   6.967  1.00  0.60           H  
ATOM    671 1HG  GLU A  44      36.987   2.250   8.115  1.00  0.60           H  
ATOM    672 2HG  GLU A  44      37.085   1.370   6.592  1.00  0.60           H  
ATOM    673  N   ALA A  45      32.736   3.264   5.468  1.00  0.61           N  
ATOM    674  CA  ALA A  45      31.576   4.094   5.173  1.00  0.61           C  
ATOM    675  C   ALA A  45      30.377   3.615   5.974  1.00  0.61           C  
ATOM    676  O   ALA A  45      29.597   4.417   6.498  1.00  0.61           O  
ATOM    677  CB  ALA A  45      31.272   4.052   3.694  1.00  0.61           C  
ATOM    678  H   ALA A  45      33.199   2.753   4.715  1.00  0.61           H  
ATOM    679  HA  ALA A  45      31.801   5.118   5.472  1.00  0.61           H  
ATOM    680 1HB  ALA A  45      30.412   4.683   3.470  1.00  0.61           H  
ATOM    681 2HB  ALA A  45      32.138   4.405   3.132  1.00  0.61           H  
ATOM    682 3HB  ALA A  45      31.053   3.029   3.403  1.00  0.61           H  
ATOM    683  N   LEU A  46      30.251   2.298   6.098  1.00  0.62           N  
ATOM    684  CA  LEU A  46      29.172   1.718   6.858  1.00  0.62           C  
ATOM    685  C   LEU A  46      29.306   2.021   8.343  1.00  0.62           C  
ATOM    686  O   LEU A  46      28.320   2.382   8.996  1.00  0.62           O  
ATOM    687  CB  LEU A  46      29.091   0.218   6.647  1.00  0.62           C  
ATOM    688  CG  LEU A  46      28.019  -0.379   7.407  1.00  0.62           C  
ATOM    689  CD1 LEU A  46      26.792   0.249   7.000  1.00  0.62           C  
ATOM    690  CD2 LEU A  46      27.966  -1.867   7.196  1.00  0.62           C  
ATOM    691  H   LEU A  46      30.909   1.681   5.620  1.00  0.62           H  
ATOM    692  HA  LEU A  46      28.243   2.156   6.503  1.00  0.62           H  
ATOM    693 1HB  LEU A  46      28.936   0.013   5.600  1.00  0.62           H  
ATOM    694 2HB  LEU A  46      30.027  -0.240   6.962  1.00  0.62           H  
ATOM    695  HG  LEU A  46      28.177  -0.166   8.437  1.00  0.62           H  
ATOM    696 1HD1 LEU A  46      26.038  -0.163   7.601  1.00  0.62           H  
ATOM    697 2HD1 LEU A  46      26.850   1.318   7.169  1.00  0.62           H  
ATOM    698 3HD1 LEU A  46      26.609   0.056   5.951  1.00  0.62           H  
ATOM    699 1HD2 LEU A  46      27.168  -2.295   7.787  1.00  0.62           H  
ATOM    700 2HD2 LEU A  46      27.800  -2.085   6.144  1.00  0.62           H  
ATOM    701 3HD2 LEU A  46      28.904  -2.286   7.514  1.00  0.62           H  
ATOM    702  N   ASP A  47      30.521   1.877   8.889  1.00  0.64           N  
ATOM    703  CA  ASP A  47      30.708   2.127  10.309  1.00  0.64           C  
ATOM    704  C   ASP A  47      30.278   3.557  10.621  1.00  0.64           C  
ATOM    705  O   ASP A  47      29.587   3.802  11.621  1.00  0.64           O  
ATOM    706  CB  ASP A  47      32.185   1.965  10.742  1.00  0.64           C  
ATOM    707  CG  ASP A  47      32.807   0.491  10.778  1.00  0.64           C  
ATOM    708  OD1 ASP A  47      32.107  -0.514  10.681  1.00  0.64           O  
ATOM    709  OD2 ASP A  47      34.002   0.418  10.954  1.00  0.64           O  
ATOM    710  H   ASP A  47      31.302   1.573   8.313  1.00  0.64           H  
ATOM    711  HA  ASP A  47      30.083   1.450  10.874  1.00  0.64           H  
ATOM    712 1HB  ASP A  47      32.803   2.566  10.068  1.00  0.64           H  
ATOM    713 2HB  ASP A  47      32.297   2.393  11.736  1.00  0.64           H  
ATOM    714  N   GLU A  48      30.652   4.505   9.745  1.00  0.66           N  
ATOM    715  CA  GLU A  48      30.276   5.899   9.945  1.00  0.66           C  
ATOM    716  C   GLU A  48      28.766   6.105   9.829  1.00  0.66           C  
ATOM    717  O   GLU A  48      28.173   6.834  10.624  1.00  0.66           O  
ATOM    718  CB  GLU A  48      31.010   6.812   8.954  1.00  0.66           C  
ATOM    719  CG  GLU A  48      32.523   6.959   9.213  1.00  0.66           C  
ATOM    720  CD  GLU A  48      33.232   7.863   8.210  1.00  0.66           C  
ATOM    721  OE1 GLU A  48      32.612   8.279   7.258  1.00  0.66           O  
ATOM    722  OE2 GLU A  48      34.394   8.141   8.412  1.00  0.66           O  
ATOM    723  H   GLU A  48      31.227   4.247   8.939  1.00  0.66           H  
ATOM    724  HA  GLU A  48      30.575   6.188  10.952  1.00  0.66           H  
ATOM    725 1HB  GLU A  48      30.886   6.413   7.944  1.00  0.66           H  
ATOM    726 2HB  GLU A  48      30.563   7.804   8.972  1.00  0.66           H  
ATOM    727 1HG  GLU A  48      32.669   7.362  10.214  1.00  0.66           H  
ATOM    728 2HG  GLU A  48      32.976   5.967   9.183  1.00  0.66           H  
ATOM    729  N   ALA A  49      28.131   5.419   8.871  1.00  0.68           N  
ATOM    730  CA  ALA A  49      26.690   5.525   8.658  1.00  0.68           C  
ATOM    731  C   ALA A  49      25.905   5.089   9.895  1.00  0.68           C  
ATOM    732  O   ALA A  49      24.848   5.657  10.210  1.00  0.68           O  
ATOM    733  CB  ALA A  49      26.287   4.679   7.465  1.00  0.68           C  
ATOM    734  H   ALA A  49      28.675   4.840   8.230  1.00  0.68           H  
ATOM    735  HA  ALA A  49      26.458   6.568   8.454  1.00  0.68           H  
ATOM    736 1HB  ALA A  49      25.233   4.783   7.283  1.00  0.68           H  
ATOM    737 2HB  ALA A  49      26.841   5.005   6.585  1.00  0.68           H  
ATOM    738 3HB  ALA A  49      26.518   3.643   7.671  1.00  0.68           H  
ATOM    739  N   LEU A  50      26.422   4.070  10.592  1.00  0.69           N  
ATOM    740  CA  LEU A  50      25.792   3.547  11.801  1.00  0.69           C  
ATOM    741  C   LEU A  50      26.326   4.133  13.113  1.00  0.69           C  
ATOM    742  O   LEU A  50      25.630   4.092  14.130  1.00  0.69           O  
ATOM    743  CB  LEU A  50      25.906   2.024  11.852  1.00  0.69           C  
ATOM    744  CG  LEU A  50      24.762   1.235  11.201  1.00  0.69           C  
ATOM    745  CD1 LEU A  50      24.653   1.575   9.760  1.00  0.69           C  
ATOM    746  CD2 LEU A  50      25.014  -0.232  11.387  1.00  0.69           C  
ATOM    747  H   LEU A  50      27.275   3.625  10.243  1.00  0.69           H  
ATOM    748  HA  LEU A  50      24.733   3.790  11.745  1.00  0.69           H  
ATOM    749 1HB  LEU A  50      26.845   1.729  11.372  1.00  0.69           H  
ATOM    750 2HB  LEU A  50      25.939   1.731  12.882  1.00  0.69           H  
ATOM    751  HG  LEU A  50      23.821   1.494  11.693  1.00  0.69           H  
ATOM    752 1HD1 LEU A  50      23.839   1.001   9.324  1.00  0.69           H  
ATOM    753 2HD1 LEU A  50      24.453   2.631   9.648  1.00  0.69           H  
ATOM    754 3HD1 LEU A  50      25.582   1.331   9.277  1.00  0.69           H  
ATOM    755 1HD2 LEU A  50      24.211  -0.787  10.974  1.00  0.69           H  
ATOM    756 2HD2 LEU A  50      25.914  -0.508  10.898  1.00  0.69           H  
ATOM    757 3HD2 LEU A  50      25.086  -0.454  12.445  1.00  0.69           H  
ATOM    758  N   GLY A  51      27.545   4.673  13.113  1.00  0.70           N  
ATOM    759  CA  GLY A  51      28.137   5.205  14.337  1.00  0.70           C  
ATOM    760  C   GLY A  51      28.743   4.119  15.231  1.00  0.70           C  
ATOM    761  O   GLY A  51      28.826   4.283  16.451  1.00  0.70           O  
ATOM    762  H   GLY A  51      28.097   4.686  12.261  1.00  0.70           H  
ATOM    763 1HA  GLY A  51      28.913   5.920  14.063  1.00  0.70           H  
ATOM    764 2HA  GLY A  51      27.380   5.756  14.892  1.00  0.70           H  
ATOM    765  N   ARG A  52      29.120   2.989  14.635  1.00  0.70           N  
ATOM    766  CA  ARG A  52      29.694   1.884  15.411  1.00  0.70           C  
ATOM    767  C   ARG A  52      30.502   0.970  14.520  1.00  0.70           C  
ATOM    768  O   ARG A  52      30.319   0.976  13.316  1.00  0.70           O  
ATOM    769  CB  ARG A  52      28.625   1.014  16.061  1.00  0.70           C  
ATOM    770  CG  ARG A  52      27.739   0.212  15.083  1.00  0.70           C  
ATOM    771  CD  ARG A  52      26.834  -0.724  15.827  1.00  0.70           C  
ATOM    772  NE  ARG A  52      25.942  -1.542  14.967  1.00  0.70           N  
ATOM    773  CZ  ARG A  52      26.253  -2.759  14.433  1.00  0.70           C  
ATOM    774  NH1 ARG A  52      27.435  -3.318  14.616  1.00  0.70           N  
ATOM    775  NH2 ARG A  52      25.350  -3.417  13.717  1.00  0.70           N  
ATOM    776  H   ARG A  52      29.055   2.945  13.617  1.00  0.70           H  
ATOM    777  HA  ARG A  52      30.347   2.294  16.180  1.00  0.70           H  
ATOM    778 1HB  ARG A  52      29.101   0.294  16.725  1.00  0.70           H  
ATOM    779 2HB  ARG A  52      27.968   1.636  16.668  1.00  0.70           H  
ATOM    780 1HG  ARG A  52      27.131   0.898  14.526  1.00  0.70           H  
ATOM    781 2HG  ARG A  52      28.361  -0.363  14.403  1.00  0.70           H  
ATOM    782 1HD  ARG A  52      27.450  -1.406  16.412  1.00  0.70           H  
ATOM    783 2HD  ARG A  52      26.206  -0.142  16.498  1.00  0.70           H  
ATOM    784  HE  ARG A  52      24.992  -1.185  14.777  1.00  0.70           H  
ATOM    785 1HH1 ARG A  52      28.192  -2.840  15.113  1.00  0.70           H  
ATOM    786 2HH1 ARG A  52      27.625  -4.221  14.210  1.00  0.70           H  
ATOM    787 1HH2 ARG A  52      24.415  -3.011  13.554  1.00  0.70           H  
ATOM    788 2HH2 ARG A  52      25.579  -4.323  13.337  1.00  0.70           H  
ATOM    789  N   GLU A  53      31.370   0.146  15.094  1.00  0.70           N  
ATOM    790  CA  GLU A  53      32.012  -0.882  14.271  1.00  0.70           C  
ATOM    791  C   GLU A  53      30.923  -1.852  13.793  1.00  0.70           C  
ATOM    792  O   GLU A  53      30.134  -2.326  14.626  1.00  0.70           O  
ATOM    793  CB  GLU A  53      33.093  -1.610  15.071  1.00  0.70           C  
ATOM    794  CG  GLU A  53      33.927  -2.610  14.271  1.00  0.70           C  
ATOM    795  CD  GLU A  53      35.028  -3.250  15.099  1.00  0.70           C  
ATOM    796  OE1 GLU A  53      35.052  -3.043  16.290  1.00  0.70           O  
ATOM    797  OE2 GLU A  53      35.859  -3.915  14.530  1.00  0.70           O  
ATOM    798  H   GLU A  53      31.548   0.193  16.087  1.00  0.70           H  
ATOM    799  HA  GLU A  53      32.468  -0.414  13.400  1.00  0.70           H  
ATOM    800 1HB  GLU A  53      33.778  -0.879  15.499  1.00  0.70           H  
ATOM    801 2HB  GLU A  53      32.631  -2.148  15.897  1.00  0.70           H  
ATOM    802 1HG  GLU A  53      33.272  -3.396  13.887  1.00  0.70           H  
ATOM    803 2HG  GLU A  53      34.367  -2.095  13.415  1.00  0.70           H  
ATOM    804  N   THR A  54      30.894  -2.168  12.488  1.00  0.69           N  
ATOM    805  CA  THR A  54      29.872  -3.063  11.938  1.00  0.69           C  
ATOM    806  C   THR A  54      30.359  -4.355  11.314  1.00  0.69           C  
ATOM    807  O   THR A  54      29.573  -5.273  11.095  1.00  0.69           O  
ATOM    808  CB  THR A  54      29.145  -2.361  10.800  1.00  0.69           C  
ATOM    809  OG1 THR A  54      30.103  -2.110   9.733  1.00  0.69           O  
ATOM    810  CG2 THR A  54      28.579  -1.070  11.306  1.00  0.69           C  
ATOM    811  H   THR A  54      31.547  -1.696  11.855  1.00  0.69           H  
ATOM    812  HA  THR A  54      29.181  -3.316  12.724  1.00  0.69           H  
ATOM    813  HB  THR A  54      28.346  -2.993  10.420  1.00  0.69           H  
ATOM    814  HG1 THR A  54      30.780  -1.457  10.056  1.00  0.69           H  
ATOM    815 1HG2 THR A  54      28.082  -0.545  10.529  1.00  0.69           H  
ATOM    816 2HG2 THR A  54      27.880  -1.270  12.113  1.00  0.69           H  
ATOM    817 3HG2 THR A  54      29.382  -0.478  11.671  1.00  0.69           H  
ATOM    818  N   ASN A  55      31.615  -4.399  10.909  1.00  0.68           N  
ATOM    819  CA  ASN A  55      32.147  -5.550  10.173  1.00  0.68           C  
ATOM    820  C   ASN A  55      31.360  -5.825   8.882  1.00  0.68           C  
ATOM    821  O   ASN A  55      31.310  -6.964   8.415  1.00  0.68           O  
ATOM    822  CB  ASN A  55      32.164  -6.806  11.042  1.00  0.68           C  
ATOM    823  CG  ASN A  55      33.096  -6.692  12.218  1.00  0.68           C  
ATOM    824  OD1 ASN A  55      34.284  -6.407  12.049  1.00  0.68           O  
ATOM    825  ND2 ASN A  55      32.580  -6.901  13.404  1.00  0.68           N  
ATOM    826  H   ASN A  55      32.220  -3.615  11.113  1.00  0.68           H  
ATOM    827  HA  ASN A  55      33.173  -5.319   9.875  1.00  0.68           H  
ATOM    828 1HB  ASN A  55      31.171  -7.051  11.401  1.00  0.68           H  
ATOM    829 2HB  ASN A  55      32.491  -7.645  10.429  1.00  0.68           H  
ATOM    830 1HD2 ASN A  55      33.158  -6.830  14.220  1.00  0.68           H  
ATOM    831 2HD2 ASN A  55      31.609  -7.126  13.495  1.00  0.68           H  
ATOM    832  N   GLY A  56      30.762  -4.783   8.289  1.00  0.68           N  
ATOM    833  CA  GLY A  56      30.042  -4.946   7.034  1.00  0.68           C  
ATOM    834  C   GLY A  56      28.607  -5.464   7.187  1.00  0.68           C  
ATOM    835  O   GLY A  56      27.939  -5.760   6.186  1.00  0.68           O  
ATOM    836  H   GLY A  56      30.779  -3.860   8.732  1.00  0.68           H  
ATOM    837 1HA  GLY A  56      30.025  -3.991   6.528  1.00  0.68           H  
ATOM    838 2HA  GLY A  56      30.604  -5.623   6.391  1.00  0.68           H  
ATOM    839  N   VAL A  57      28.124  -5.598   8.429  1.00  0.69           N  
ATOM    840  CA  VAL A  57      26.780  -6.135   8.644  1.00  0.69           C  
ATOM    841  C   VAL A  57      25.862  -5.141   9.387  1.00  0.69           C  
ATOM    842  O   VAL A  57      26.264  -4.498  10.358  1.00  0.69           O  
ATOM    843  CB  VAL A  57      26.870  -7.466   9.418  1.00  0.69           C  
ATOM    844  CG1 VAL A  57      25.462  -8.054   9.613  1.00  0.69           C  
ATOM    845  CG2 VAL A  57      27.815  -8.425   8.686  1.00  0.69           C  
ATOM    846  H   VAL A  57      28.699  -5.368   9.240  1.00  0.69           H  
ATOM    847  HA  VAL A  57      26.331  -6.343   7.676  1.00  0.69           H  
ATOM    848  HB  VAL A  57      27.274  -7.273  10.413  1.00  0.69           H  
ATOM    849 1HG1 VAL A  57      25.532  -8.982  10.177  1.00  0.69           H  
ATOM    850 2HG1 VAL A  57      24.838  -7.353  10.160  1.00  0.69           H  
ATOM    851 3HG1 VAL A  57      25.013  -8.253   8.639  1.00  0.69           H  
ATOM    852 1HG2 VAL A  57      27.890  -9.355   9.243  1.00  0.69           H  
ATOM    853 2HG2 VAL A  57      27.450  -8.624   7.702  1.00  0.69           H  
ATOM    854 3HG2 VAL A  57      28.805  -7.973   8.611  1.00  0.69           H  
ATOM    855  N   ILE A  58      24.633  -5.004   8.896  1.00  0.71           N  
ATOM    856  CA  ILE A  58      23.616  -4.109   9.451  1.00  0.71           C  
ATOM    857  C   ILE A  58      22.349  -4.866   9.880  1.00  0.71           C  
ATOM    858  O   ILE A  58      21.897  -5.764   9.181  1.00  0.71           O  
ATOM    859  CB  ILE A  58      23.193  -3.037   8.446  1.00  0.71           C  
ATOM    860  CG1 ILE A  58      24.184  -2.194   8.049  1.00  0.71           C  
ATOM    861  CG2 ILE A  58      22.219  -2.175   8.981  1.00  0.71           C  
ATOM    862  CD1 ILE A  58      23.549  -1.281   7.044  1.00  0.71           C  
ATOM    863  H   ILE A  58      24.378  -5.577   8.091  1.00  0.71           H  
ATOM    864  HA  ILE A  58      24.026  -3.615  10.332  1.00  0.71           H  
ATOM    865  HB  ILE A  58      22.803  -3.533   7.560  1.00  0.71           H  
ATOM    866 1HG1 ILE A  58      24.574  -1.622   8.870  1.00  0.71           H  
ATOM    867 2HG1 ILE A  58      24.978  -2.754   7.638  1.00  0.71           H  
ATOM    868 1HG2 ILE A  58      21.922  -1.432   8.253  1.00  0.71           H  
ATOM    869 2HG2 ILE A  58      21.386  -2.717   9.264  1.00  0.71           H  
ATOM    870 3HG2 ILE A  58      22.646  -1.699   9.814  1.00  0.71           H  
ATOM    871 1HD1 ILE A  58      24.221  -0.581   6.646  1.00  0.71           H  
ATOM    872 2HD1 ILE A  58      23.137  -1.853   6.255  1.00  0.71           H  
ATOM    873 3HD1 ILE A  58      22.746  -0.748   7.535  1.00  0.71           H  
ATOM    874  N   THR A  59      21.766  -4.546  11.034  1.00  0.73           N  
ATOM    875  CA  THR A  59      20.539  -5.248  11.412  1.00  0.73           C  
ATOM    876  C   THR A  59      19.356  -4.751  10.581  1.00  0.73           C  
ATOM    877  O   THR A  59      19.444  -3.713   9.931  1.00  0.73           O  
ATOM    878  CB  THR A  59      20.239  -5.021  12.893  1.00  0.73           C  
ATOM    879  OG1 THR A  59      20.046  -3.604  13.117  1.00  0.73           O  
ATOM    880  CG2 THR A  59      21.399  -5.511  13.748  1.00  0.73           C  
ATOM    881  H   THR A  59      22.134  -3.797  11.639  1.00  0.73           H  
ATOM    882  HA  THR A  59      20.671  -6.315  11.226  1.00  0.73           H  
ATOM    883  HB  THR A  59      19.330  -5.553  13.166  1.00  0.73           H  
ATOM    884  HG1 THR A  59      20.934  -3.160  13.067  1.00  0.73           H  
ATOM    885 1HG2 THR A  59      21.178  -5.335  14.800  1.00  0.73           H  
ATOM    886 2HG2 THR A  59      21.550  -6.577  13.580  1.00  0.73           H  
ATOM    887 3HG2 THR A  59      22.304  -4.966  13.470  1.00  0.73           H  
ATOM    888  N   GLU A  60      18.221  -5.445  10.612  1.00  0.75           N  
ATOM    889  CA  GLU A  60      17.099  -4.947   9.817  1.00  0.75           C  
ATOM    890  C   GLU A  60      16.674  -3.554  10.273  1.00  0.75           C  
ATOM    891  O   GLU A  60      16.373  -2.689   9.449  1.00  0.75           O  
ATOM    892  CB  GLU A  60      15.905  -5.894   9.908  1.00  0.75           C  
ATOM    893  CG  GLU A  60      16.100  -7.228   9.215  1.00  0.75           C  
ATOM    894  CD  GLU A  60      14.930  -8.160   9.370  1.00  0.75           C  
ATOM    895  OE1 GLU A  60      14.024  -7.829  10.095  1.00  0.75           O  
ATOM    896  OE2 GLU A  60      14.943  -9.205   8.762  1.00  0.75           O  
ATOM    897  H   GLU A  60      18.145  -6.298  11.149  1.00  0.75           H  
ATOM    898  HA  GLU A  60      17.415  -4.880   8.775  1.00  0.75           H  
ATOM    899 1HB  GLU A  60      15.677  -6.089  10.955  1.00  0.75           H  
ATOM    900 2HB  GLU A  60      15.031  -5.413   9.468  1.00  0.75           H  
ATOM    901 1HG  GLU A  60      16.258  -7.055   8.161  1.00  0.75           H  
ATOM    902 2HG  GLU A  60      16.992  -7.699   9.620  1.00  0.75           H  
ATOM    903  N   GLU A  61      16.692  -3.321  11.588  1.00  0.78           N  
ATOM    904  CA  GLU A  61      16.314  -2.021  12.126  1.00  0.78           C  
ATOM    905  C   GLU A  61      17.245  -0.939  11.603  1.00  0.78           C  
ATOM    906  O   GLU A  61      16.795   0.111  11.133  1.00  0.78           O  
ATOM    907  CB  GLU A  61      16.345  -2.044  13.661  1.00  0.78           C  
ATOM    908  CG  GLU A  61      15.954  -0.721  14.335  1.00  0.78           C  
ATOM    909  CD  GLU A  61      15.941  -0.808  15.859  1.00  0.78           C  
ATOM    910  OE1 GLU A  61      16.196  -1.871  16.373  1.00  0.78           O  
ATOM    911  OE2 GLU A  61      15.689   0.196  16.505  1.00  0.78           O  
ATOM    912  H   GLU A  61      16.964  -4.064  12.213  1.00  0.78           H  
ATOM    913  HA  GLU A  61      15.301  -1.790  11.797  1.00  0.78           H  
ATOM    914 1HB  GLU A  61      15.671  -2.819  14.025  1.00  0.78           H  
ATOM    915 2HB  GLU A  61      17.352  -2.305  13.994  1.00  0.78           H  
ATOM    916 1HG  GLU A  61      16.673   0.037  14.030  1.00  0.78           H  
ATOM    917 2HG  GLU A  61      14.972  -0.416  13.978  1.00  0.78           H  
ATOM    918  N   GLU A  62      18.547  -1.199  11.655  1.00  0.80           N  
ATOM    919  CA  GLU A  62      19.501  -0.215  11.172  1.00  0.80           C  
ATOM    920  C   GLU A  62      19.355   0.024   9.663  1.00  0.80           C  
ATOM    921  O   GLU A  62      19.473   1.164   9.205  1.00  0.80           O  
ATOM    922  CB  GLU A  62      20.893  -0.638  11.579  1.00  0.80           C  
ATOM    923  CG  GLU A  62      21.160  -0.517  13.055  1.00  0.80           C  
ATOM    924  CD  GLU A  62      22.400  -1.228  13.467  1.00  0.80           C  
ATOM    925  OE1 GLU A  62      22.605  -2.344  12.997  1.00  0.80           O  
ATOM    926  OE2 GLU A  62      23.156  -0.687  14.244  1.00  0.80           O  
ATOM    927  H   GLU A  62      18.888  -2.085  12.044  1.00  0.80           H  
ATOM    928  HA  GLU A  62      19.290   0.727  11.676  1.00  0.80           H  
ATOM    929 1HB  GLU A  62      21.010  -1.683  11.354  1.00  0.80           H  
ATOM    930 2HB  GLU A  62      21.637  -0.061  11.035  1.00  0.80           H  
ATOM    931 1HG  GLU A  62      21.255   0.538  13.308  1.00  0.80           H  
ATOM    932 2HG  GLU A  62      20.306  -0.921  13.602  1.00  0.80           H  
ATOM    933  N   CYS A  63      19.059  -1.031   8.887  1.00  0.82           N  
ATOM    934  CA  CYS A  63      18.861  -0.845   7.452  1.00  0.82           C  
ATOM    935  C   CYS A  63      17.662   0.041   7.199  1.00  0.82           C  
ATOM    936  O   CYS A  63      17.705   0.916   6.329  1.00  0.82           O  
ATOM    937  CB  CYS A  63      18.616  -2.163   6.720  1.00  0.82           C  
ATOM    938  SG  CYS A  63      20.054  -3.208   6.593  1.00  0.82           S  
ATOM    939  H   CYS A  63      18.993  -1.964   9.296  1.00  0.82           H  
ATOM    940  HA  CYS A  63      19.749  -0.371   7.037  1.00  0.82           H  
ATOM    941 1HB  CYS A  63      17.839  -2.725   7.243  1.00  0.82           H  
ATOM    942 2HB  CYS A  63      18.252  -1.957   5.718  1.00  0.82           H  
ATOM    943  HG  CYS A  63      20.116  -3.496   7.913  1.00  0.82           H  
ATOM    944  N   ASN A  64      16.598  -0.162   7.982  1.00  0.84           N  
ATOM    945  CA  ASN A  64      15.386   0.620   7.830  1.00  0.84           C  
ATOM    946  C   ASN A  64      15.674   2.085   8.134  1.00  0.84           C  
ATOM    947  O   ASN A  64      15.124   2.976   7.487  1.00  0.84           O  
ATOM    948  CB  ASN A  64      14.297   0.075   8.730  1.00  0.84           C  
ATOM    949  CG  ASN A  64      13.784  -1.264   8.250  1.00  0.84           C  
ATOM    950  OD1 ASN A  64      13.930  -1.635   7.075  1.00  0.84           O  
ATOM    951  ND2 ASN A  64      13.190  -2.005   9.151  1.00  0.84           N  
ATOM    952  H   ASN A  64      16.620  -0.909   8.679  1.00  0.84           H  
ATOM    953  HA  ASN A  64      15.052   0.552   6.795  1.00  0.84           H  
ATOM    954 1HB  ASN A  64      14.679  -0.038   9.742  1.00  0.84           H  
ATOM    955 2HB  ASN A  64      13.467   0.779   8.767  1.00  0.84           H  
ATOM    956 1HD2 ASN A  64      12.834  -2.904   8.902  1.00  0.84           H  
ATOM    957 2HD2 ASN A  64      13.098  -1.671  10.086  1.00  0.84           H  
ATOM    958  N   ARG A  65      16.556   2.340   9.107  1.00  0.86           N  
ATOM    959  CA  ARG A  65      16.920   3.709   9.446  1.00  0.86           C  
ATOM    960  C   ARG A  65      17.742   4.363   8.336  1.00  0.86           C  
ATOM    961  O   ARG A  65      17.490   5.514   7.968  1.00  0.86           O  
ATOM    962  CB  ARG A  65      17.703   3.734  10.748  1.00  0.86           C  
ATOM    963  CG  ARG A  65      16.864   3.404  11.974  1.00  0.86           C  
ATOM    964  CD  ARG A  65      17.656   3.388  13.225  1.00  0.86           C  
ATOM    965  NE  ARG A  65      16.849   2.945  14.350  1.00  0.86           N  
ATOM    966  CZ  ARG A  65      16.047   3.726  15.092  1.00  0.86           C  
ATOM    967  NH1 ARG A  65      15.951   5.018  14.847  1.00  0.86           N  
ATOM    968  NH2 ARG A  65      15.354   3.176  16.071  1.00  0.86           N  
ATOM    969  H   ARG A  65      16.949   1.562   9.641  1.00  0.86           H  
ATOM    970  HA  ARG A  65      16.005   4.282   9.586  1.00  0.86           H  
ATOM    971 1HB  ARG A  65      18.515   3.014  10.698  1.00  0.86           H  
ATOM    972 2HB  ARG A  65      18.145   4.718  10.892  1.00  0.86           H  
ATOM    973 1HG  ARG A  65      16.082   4.155  12.080  1.00  0.86           H  
ATOM    974 2HG  ARG A  65      16.405   2.429  11.848  1.00  0.86           H  
ATOM    975 1HD  ARG A  65      18.492   2.696  13.114  1.00  0.86           H  
ATOM    976 2HD  ARG A  65      18.030   4.386  13.441  1.00  0.86           H  
ATOM    977  HE  ARG A  65      16.876   1.955  14.589  1.00  0.86           H  
ATOM    978 1HH1 ARG A  65      16.484   5.431  14.095  1.00  0.86           H  
ATOM    979 2HH1 ARG A  65      15.343   5.595  15.411  1.00  0.86           H  
ATOM    980 1HH2 ARG A  65      15.438   2.157  16.240  1.00  0.86           H  
ATOM    981 2HH2 ARG A  65      14.745   3.736  16.642  1.00  0.86           H  
ATOM    982  N   LEU A  66      18.690   3.626   7.745  1.00  0.88           N  
ATOM    983  CA  LEU A  66      19.488   4.227   6.677  1.00  0.88           C  
ATOM    984  C   LEU A  66      18.605   4.546   5.489  1.00  0.88           C  
ATOM    985  O   LEU A  66      18.702   5.607   4.858  1.00  0.88           O  
ATOM    986  CB  LEU A  66      20.577   3.274   6.199  1.00  0.88           C  
ATOM    987  CG  LEU A  66      21.700   2.986   7.157  1.00  0.88           C  
ATOM    988  CD1 LEU A  66      22.626   1.972   6.509  1.00  0.88           C  
ATOM    989  CD2 LEU A  66      22.397   4.267   7.501  1.00  0.88           C  
ATOM    990  H   LEU A  66      18.878   2.675   8.072  1.00  0.88           H  
ATOM    991  HA  LEU A  66      19.937   5.145   7.045  1.00  0.88           H  
ATOM    992 1HB  LEU A  66      20.108   2.319   5.958  1.00  0.88           H  
ATOM    993 2HB  LEU A  66      21.008   3.666   5.305  1.00  0.88           H  
ATOM    994  HG  LEU A  66      21.301   2.542   8.068  1.00  0.88           H  
ATOM    995 1HD1 LEU A  66      23.437   1.737   7.176  1.00  0.88           H  
ATOM    996 2HD1 LEU A  66      22.056   1.075   6.281  1.00  0.88           H  
ATOM    997 3HD1 LEU A  66      23.030   2.383   5.591  1.00  0.88           H  
ATOM    998 1HD2 LEU A  66      23.201   4.069   8.202  1.00  0.88           H  
ATOM    999 2HD2 LEU A  66      22.800   4.720   6.594  1.00  0.88           H  
ATOM   1000 3HD2 LEU A  66      21.678   4.940   7.957  1.00  0.88           H  
ATOM   1001  N   PHE A  67      17.710   3.621   5.223  1.00  0.89           N  
ATOM   1002  CA  PHE A  67      16.746   3.716   4.168  1.00  0.89           C  
ATOM   1003  C   PHE A  67      15.795   4.884   4.377  1.00  0.89           C  
ATOM   1004  O   PHE A  67      15.550   5.664   3.456  1.00  0.89           O  
ATOM   1005  CB  PHE A  67      16.030   2.416   4.063  1.00  0.89           C  
ATOM   1006  CG  PHE A  67      15.079   2.422   3.126  1.00  0.89           C  
ATOM   1007  CD1 PHE A  67      15.402   2.373   1.803  1.00  0.89           C  
ATOM   1008  CD2 PHE A  67      13.824   2.462   3.519  1.00  0.89           C  
ATOM   1009  CE1 PHE A  67      14.433   2.355   0.888  1.00  0.89           C  
ATOM   1010  CE2 PHE A  67      12.884   2.454   2.643  1.00  0.89           C  
ATOM   1011  CZ  PHE A  67      13.164   2.393   1.322  1.00  0.89           C  
ATOM   1012  H   PHE A  67      17.701   2.771   5.787  1.00  0.89           H  
ATOM   1013  HA  PHE A  67      17.282   3.878   3.232  1.00  0.89           H  
ATOM   1014 1HB  PHE A  67      16.737   1.619   3.837  1.00  0.89           H  
ATOM   1015 2HB  PHE A  67      15.568   2.181   5.015  1.00  0.89           H  
ATOM   1016  HD1 PHE A  67      16.451   2.340   1.496  1.00  0.89           H  
ATOM   1017  HD2 PHE A  67      13.591   2.505   4.589  1.00  0.89           H  
ATOM   1018  HE1 PHE A  67      14.676   2.310  -0.171  1.00  0.89           H  
ATOM   1019  HE2 PHE A  67      11.882   2.506   2.986  1.00  0.89           H  
ATOM   1020  HZ  PHE A  67      12.359   2.389   0.642  1.00  0.89           H  
ATOM   1021  N   ASP A  68      15.247   5.015   5.586  1.00  0.89           N  
ATOM   1022  CA  ASP A  68      14.350   6.117   5.872  1.00  0.89           C  
ATOM   1023  C   ASP A  68      15.055   7.442   5.664  1.00  0.89           C  
ATOM   1024  O   ASP A  68      14.452   8.385   5.145  1.00  0.89           O  
ATOM   1025  CB  ASP A  68      13.817   6.021   7.304  1.00  0.89           C  
ATOM   1026  CG  ASP A  68      12.860   7.149   7.676  1.00  0.89           C  
ATOM   1027  OD1 ASP A  68      11.811   7.306   7.069  1.00  0.89           O  
ATOM   1028  OD2 ASP A  68      13.155   7.889   8.600  1.00  0.89           O  
ATOM   1029  H   ASP A  68      15.442   4.338   6.317  1.00  0.89           H  
ATOM   1030  HA  ASP A  68      13.508   6.062   5.183  1.00  0.89           H  
ATOM   1031 1HB  ASP A  68      13.309   5.063   7.434  1.00  0.89           H  
ATOM   1032 2HB  ASP A  68      14.662   6.031   7.998  1.00  0.89           H  
ATOM   1033  N   ARG A  69      16.351   7.520   5.994  1.00  0.89           N  
ATOM   1034  CA  ARG A  69      17.050   8.765   5.743  1.00  0.89           C  
ATOM   1035  C   ARG A  69      17.025   9.026   4.239  1.00  0.89           C  
ATOM   1036  O   ARG A  69      16.680  10.122   3.803  1.00  0.89           O  
ATOM   1037  CB  ARG A  69      18.511   8.687   6.190  1.00  0.89           C  
ATOM   1038  CG  ARG A  69      18.779   8.633   7.692  1.00  0.89           C  
ATOM   1039  CD  ARG A  69      20.246   8.388   7.958  1.00  0.89           C  
ATOM   1040  NE  ARG A  69      20.545   8.231   9.380  1.00  0.89           N  
ATOM   1041  CZ  ARG A  69      21.699   7.707   9.876  1.00  0.89           C  
ATOM   1042  NH1 ARG A  69      22.658   7.301   9.068  1.00  0.89           N  
ATOM   1043  NH2 ARG A  69      21.865   7.592  11.181  1.00  0.89           N  
ATOM   1044  H   ARG A  69      16.824   6.736   6.447  1.00  0.89           H  
ATOM   1045  HA  ARG A  69      16.541   9.576   6.264  1.00  0.89           H  
ATOM   1046 1HB  ARG A  69      18.979   7.820   5.756  1.00  0.89           H  
ATOM   1047 2HB  ARG A  69      19.041   9.557   5.801  1.00  0.89           H  
ATOM   1048 1HG  ARG A  69      18.502   9.583   8.144  1.00  0.89           H  
ATOM   1049 2HG  ARG A  69      18.199   7.838   8.142  1.00  0.89           H  
ATOM   1050 1HD  ARG A  69      20.551   7.477   7.443  1.00  0.89           H  
ATOM   1051 2HD  ARG A  69      20.825   9.227   7.578  1.00  0.89           H  
ATOM   1052  HE  ARG A  69      19.839   8.526  10.042  1.00  0.89           H  
ATOM   1053 1HH1 ARG A  69      22.545   7.379   8.069  1.00  0.89           H  
ATOM   1054 2HH1 ARG A  69      23.520   6.882   9.464  1.00  0.89           H  
ATOM   1055 1HH2 ARG A  69      21.140   7.895  11.813  1.00  0.89           H  
ATOM   1056 2HH2 ARG A  69      22.724   7.196  11.548  1.00  0.89           H  
ATOM   1057  N   ALA A  70      17.312   7.986   3.439  1.00  0.88           N  
ATOM   1058  CA  ALA A  70      17.345   8.138   1.984  1.00  0.88           C  
ATOM   1059  C   ALA A  70      15.988   8.557   1.404  1.00  0.88           C  
ATOM   1060  O   ALA A  70      15.928   9.410   0.508  1.00  0.88           O  
ATOM   1061  CB  ALA A  70      17.805   6.839   1.346  1.00  0.88           C  
ATOM   1062  H   ALA A  70      17.565   7.090   3.859  1.00  0.88           H  
ATOM   1063  HA  ALA A  70      18.067   8.922   1.750  1.00  0.88           H  
ATOM   1064 1HB  ALA A  70      17.878   6.976   0.272  1.00  0.88           H  
ATOM   1065 2HB  ALA A  70      18.782   6.574   1.746  1.00  0.88           H  
ATOM   1066 3HB  ALA A  70      17.099   6.046   1.568  1.00  0.88           H  
ATOM   1067  N   ILE A  71      14.890   7.999   1.924  1.00  0.86           N  
ATOM   1068  CA  ILE A  71      13.591   8.417   1.410  1.00  0.86           C  
ATOM   1069  C   ILE A  71      13.306   9.854   1.774  1.00  0.86           C  
ATOM   1070  O   ILE A  71      12.822  10.620   0.936  1.00  0.86           O  
ATOM   1071  CB  ILE A  71      12.387   7.582   1.864  1.00  0.86           C  
ATOM   1072  CG1 ILE A  71      12.403   6.182   1.292  1.00  0.86           C  
ATOM   1073  CG2 ILE A  71      11.097   8.304   1.413  1.00  0.86           C  
ATOM   1074  CD1 ILE A  71      11.337   5.327   1.921  1.00  0.86           C  
ATOM   1075  H   ILE A  71      14.978   7.285   2.650  1.00  0.86           H  
ATOM   1076  HA  ILE A  71      13.627   8.352   0.322  1.00  0.86           H  
ATOM   1077  HB  ILE A  71      12.402   7.494   2.955  1.00  0.86           H  
ATOM   1078 1HG1 ILE A  71      12.216   6.239   0.221  1.00  0.86           H  
ATOM   1079 2HG1 ILE A  71      13.383   5.715   1.453  1.00  0.86           H  
ATOM   1080 1HG2 ILE A  71      10.227   7.740   1.745  1.00  0.86           H  
ATOM   1081 2HG2 ILE A  71      11.067   9.304   1.848  1.00  0.86           H  
ATOM   1082 3HG2 ILE A  71      11.084   8.384   0.324  1.00  0.86           H  
ATOM   1083 1HD1 ILE A  71      11.330   4.362   1.476  1.00  0.86           H  
ATOM   1084 2HD1 ILE A  71      11.519   5.244   2.995  1.00  0.86           H  
ATOM   1085 3HD1 ILE A  71      10.372   5.785   1.755  1.00  0.86           H  
ATOM   1086  N   LYS A  72      13.579  10.225   3.026  1.00  0.84           N  
ATOM   1087  CA  LYS A  72      13.334  11.591   3.437  1.00  0.84           C  
ATOM   1088  C   LYS A  72      14.188  12.554   2.622  1.00  0.84           C  
ATOM   1089  O   LYS A  72      13.716  13.629   2.248  1.00  0.84           O  
ATOM   1090  CB  LYS A  72      13.556  11.759   4.942  1.00  0.84           C  
ATOM   1091  CG  LYS A  72      12.435  11.127   5.803  1.00  0.84           C  
ATOM   1092  CD  LYS A  72      12.618  11.433   7.283  1.00  0.84           C  
ATOM   1093  CE  LYS A  72      11.364  11.063   8.113  1.00  0.84           C  
ATOM   1094  NZ  LYS A  72      11.198   9.592   8.324  1.00  0.84           N  
ATOM   1095  H   LYS A  72      13.966   9.557   3.696  1.00  0.84           H  
ATOM   1096  HA  LYS A  72      12.290  11.822   3.237  1.00  0.84           H  
ATOM   1097 1HB  LYS A  72      14.500  11.281   5.219  1.00  0.84           H  
ATOM   1098 2HB  LYS A  72      13.633  12.819   5.188  1.00  0.84           H  
ATOM   1099 1HG  LYS A  72      11.466  11.497   5.476  1.00  0.84           H  
ATOM   1100 2HG  LYS A  72      12.453  10.038   5.672  1.00  0.84           H  
ATOM   1101 1HD  LYS A  72      13.459  10.836   7.655  1.00  0.84           H  
ATOM   1102 2HD  LYS A  72      12.849  12.487   7.420  1.00  0.84           H  
ATOM   1103 1HE  LYS A  72      11.436  11.547   9.085  1.00  0.84           H  
ATOM   1104 2HE  LYS A  72      10.482  11.440   7.596  1.00  0.84           H  
ATOM   1105 1HZ  LYS A  72      10.387   9.409   8.870  1.00  0.84           H  
ATOM   1106 2HZ  LYS A  72      11.130   9.040   7.459  1.00  0.84           H  
ATOM   1107 3HZ  LYS A  72      12.007   9.211   8.806  1.00  0.84           H  
ATOM   1108  N   GLU A  73      15.423  12.169   2.283  1.00  0.80           N  
ATOM   1109  CA  GLU A  73      16.227  13.045   1.448  1.00  0.80           C  
ATOM   1110  C   GLU A  73      15.566  13.222   0.081  1.00  0.80           C  
ATOM   1111  O   GLU A  73      15.513  14.340  -0.438  1.00  0.80           O  
ATOM   1112  CB  GLU A  73      17.657  12.502   1.278  1.00  0.80           C  
ATOM   1113  CG  GLU A  73      18.541  12.603   2.536  1.00  0.80           C  
ATOM   1114  CD  GLU A  73      19.904  11.960   2.370  1.00  0.80           C  
ATOM   1115  OE1 GLU A  73      20.141  11.347   1.354  1.00  0.80           O  
ATOM   1116  OE2 GLU A  73      20.710  12.089   3.265  1.00  0.80           O  
ATOM   1117  H   GLU A  73      15.805  11.288   2.627  1.00  0.80           H  
ATOM   1118  HA  GLU A  73      16.284  14.021   1.928  1.00  0.80           H  
ATOM   1119 1HB  GLU A  73      17.610  11.451   0.995  1.00  0.80           H  
ATOM   1120 2HB  GLU A  73      18.156  13.036   0.471  1.00  0.80           H  
ATOM   1121 1HG  GLU A  73      18.680  13.657   2.773  1.00  0.80           H  
ATOM   1122 2HG  GLU A  73      18.026  12.146   3.370  1.00  0.80           H  
ATOM   1123  N   ALA A  74      15.005  12.139  -0.490  1.00  0.77           N  
ATOM   1124  CA  ALA A  74      14.331  12.256  -1.784  1.00  0.77           C  
ATOM   1125  C   ALA A  74      13.138  13.206  -1.683  1.00  0.77           C  
ATOM   1126  O   ALA A  74      12.936  14.063  -2.544  1.00  0.77           O  
ATOM   1127  CB  ALA A  74      13.863  10.886  -2.266  1.00  0.77           C  
ATOM   1128  H   ALA A  74      15.088  11.226  -0.035  1.00  0.77           H  
ATOM   1129  HA  ALA A  74      15.039  12.669  -2.502  1.00  0.77           H  
ATOM   1130 1HB  ALA A  74      13.381  10.983  -3.240  1.00  0.77           H  
ATOM   1131 2HB  ALA A  74      14.722  10.218  -2.351  1.00  0.77           H  
ATOM   1132 3HB  ALA A  74      13.156  10.470  -1.555  1.00  0.77           H  
ATOM   1133  N   TYR A  75      12.374  13.080  -0.600  1.00  0.73           N  
ATOM   1134  CA  TYR A  75      11.207  13.924  -0.348  1.00  0.73           C  
ATOM   1135  C   TYR A  75      11.561  15.389  -0.246  1.00  0.73           C  
ATOM   1136  O   TYR A  75      10.980  16.231  -0.940  1.00  0.73           O  
ATOM   1137  CB  TYR A  75      10.524  13.437   0.923  1.00  0.73           C  
ATOM   1138  CG  TYR A  75       9.401  14.263   1.468  1.00  0.73           C  
ATOM   1139  CD1 TYR A  75       8.142  14.205   0.918  1.00  0.73           C  
ATOM   1140  CD2 TYR A  75       9.642  15.063   2.579  1.00  0.73           C  
ATOM   1141  CE1 TYR A  75       7.114  14.949   1.484  1.00  0.73           C  
ATOM   1142  CE2 TYR A  75       8.626  15.800   3.138  1.00  0.73           C  
ATOM   1143  CZ  TYR A  75       7.362  15.740   2.598  1.00  0.73           C  
ATOM   1144  OH  TYR A  75       6.335  16.471   3.160  1.00  0.73           O  
ATOM   1145  H   TYR A  75      12.604  12.345   0.071  1.00  0.73           H  
ATOM   1146  HA  TYR A  75      10.524  13.830  -1.184  1.00  0.73           H  
ATOM   1147 1HB  TYR A  75      10.147  12.428   0.752  1.00  0.73           H  
ATOM   1148 2HB  TYR A  75      11.268  13.357   1.701  1.00  0.73           H  
ATOM   1149  HD1 TYR A  75       7.958  13.572   0.051  1.00  0.73           H  
ATOM   1150  HD2 TYR A  75      10.643  15.099   3.012  1.00  0.73           H  
ATOM   1151  HE1 TYR A  75       6.117  14.912   1.068  1.00  0.73           H  
ATOM   1152  HE2 TYR A  75       8.820  16.422   4.012  1.00  0.73           H  
ATOM   1153  HH  TYR A  75       6.693  17.068   3.821  1.00  0.73           H  
ATOM   1154  N   GLU A  76      12.521  15.702   0.617  1.00  0.69           N  
ATOM   1155  CA  GLU A  76      12.908  17.084   0.800  1.00  0.69           C  
ATOM   1156  C   GLU A  76      13.492  17.653  -0.481  1.00  0.69           C  
ATOM   1157  O   GLU A  76      13.222  18.804  -0.831  1.00  0.69           O  
ATOM   1158  CB  GLU A  76      13.910  17.216   1.949  1.00  0.69           C  
ATOM   1159  CG  GLU A  76      13.308  16.967   3.341  1.00  0.69           C  
ATOM   1160  CD  GLU A  76      14.315  17.098   4.473  1.00  0.69           C  
ATOM   1161  OE1 GLU A  76      15.487  17.222   4.198  1.00  0.69           O  
ATOM   1162  OE2 GLU A  76      13.903  17.084   5.613  1.00  0.69           O  
ATOM   1163  H   GLU A  76      12.977  14.966   1.157  1.00  0.69           H  
ATOM   1164  HA  GLU A  76      12.017  17.658   1.052  1.00  0.69           H  
ATOM   1165 1HB  GLU A  76      14.718  16.494   1.802  1.00  0.69           H  
ATOM   1166 2HB  GLU A  76      14.351  18.212   1.938  1.00  0.69           H  
ATOM   1167 1HG  GLU A  76      12.492  17.669   3.505  1.00  0.69           H  
ATOM   1168 2HG  GLU A  76      12.892  15.960   3.354  1.00  0.69           H  
ATOM   1169  N   SER A  77      14.261  16.835  -1.202  1.00  0.67           N  
ATOM   1170  CA  SER A  77      14.887  17.261  -2.436  1.00  0.67           C  
ATOM   1171  C   SER A  77      13.826  17.580  -3.502  1.00  0.67           C  
ATOM   1172  O   SER A  77      13.931  18.595  -4.203  1.00  0.67           O  
ATOM   1173  CB  SER A  77      15.845  16.192  -2.889  1.00  0.67           C  
ATOM   1174  OG  SER A  77      16.874  16.017  -1.957  1.00  0.67           O  
ATOM   1175  H   SER A  77      14.460  15.892  -0.867  1.00  0.67           H  
ATOM   1176  HA  SER A  77      15.457  18.167  -2.237  1.00  0.67           H  
ATOM   1177 1HB  SER A  77      15.324  15.253  -3.063  1.00  0.67           H  
ATOM   1178 2HB  SER A  77      16.283  16.502  -3.775  1.00  0.67           H  
ATOM   1179  HG  SER A  77      16.457  15.557  -1.198  1.00  0.67           H  
ATOM   1180  N   ILE A  78      12.764  16.760  -3.588  1.00  0.65           N  
ATOM   1181  CA  ILE A  78      11.688  17.069  -4.525  1.00  0.65           C  
ATOM   1182  C   ILE A  78      11.023  18.370  -4.163  1.00  0.65           C  
ATOM   1183  O   ILE A  78      10.769  19.202  -5.030  1.00  0.65           O  
ATOM   1184  CB  ILE A  78      10.573  16.001  -4.583  1.00  0.65           C  
ATOM   1185  CG1 ILE A  78      11.036  14.745  -5.220  1.00  0.65           C  
ATOM   1186  CG2 ILE A  78       9.357  16.533  -5.287  1.00  0.65           C  
ATOM   1187  CD1 ILE A  78      10.026  13.658  -5.085  1.00  0.65           C  
ATOM   1188  H   ILE A  78      12.720  15.914  -3.020  1.00  0.65           H  
ATOM   1189  HA  ILE A  78      12.113  17.172  -5.519  1.00  0.65           H  
ATOM   1190  HB  ILE A  78      10.293  15.742  -3.557  1.00  0.65           H  
ATOM   1191 1HG1 ILE A  78      11.234  14.924  -6.267  1.00  0.65           H  
ATOM   1192 2HG1 ILE A  78      11.952  14.423  -4.746  1.00  0.65           H  
ATOM   1193 1HG2 ILE A  78       8.600  15.769  -5.277  1.00  0.65           H  
ATOM   1194 2HG2 ILE A  78       8.983  17.423  -4.784  1.00  0.65           H  
ATOM   1195 3HG2 ILE A  78       9.609  16.769  -6.280  1.00  0.65           H  
ATOM   1196 1HD1 ILE A  78      10.388  12.748  -5.539  1.00  0.65           H  
ATOM   1197 2HD1 ILE A  78       9.840  13.509  -4.040  1.00  0.65           H  
ATOM   1198 3HD1 ILE A  78       9.103  13.956  -5.570  1.00  0.65           H  
ATOM   1199  N   LEU A  79      10.738  18.565  -2.884  1.00  0.65           N  
ATOM   1200  CA  LEU A  79      10.087  19.791  -2.481  1.00  0.65           C  
ATOM   1201  C   LEU A  79      10.983  21.006  -2.725  1.00  0.65           C  
ATOM   1202  O   LEU A  79      10.503  22.078  -3.091  1.00  0.65           O  
ATOM   1203  CB  LEU A  79       9.674  19.681  -1.021  1.00  0.65           C  
ATOM   1204  CG  LEU A  79       8.576  18.649  -0.780  1.00  0.65           C  
ATOM   1205  CD1 LEU A  79       8.337  18.529   0.681  1.00  0.65           C  
ATOM   1206  CD2 LEU A  79       7.323  19.048  -1.536  1.00  0.65           C  
ATOM   1207  H   LEU A  79      10.961  17.846  -2.192  1.00  0.65           H  
ATOM   1208  HA  LEU A  79       9.188  19.909  -3.081  1.00  0.65           H  
ATOM   1209 1HB  LEU A  79      10.548  19.389  -0.434  1.00  0.65           H  
ATOM   1210 2HB  LEU A  79       9.324  20.651  -0.675  1.00  0.65           H  
ATOM   1211  HG  LEU A  79       8.905  17.673  -1.141  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  79       7.567  17.795   0.837  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  79       9.258  18.216   1.175  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  79       8.012  19.486   1.080  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  79       6.548  18.305  -1.365  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  79       6.973  20.019  -1.188  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  79       7.543  19.102  -2.603  1.00  0.65           H  
ATOM   1218  N   ALA A  80      12.289  20.854  -2.519  1.00  0.65           N  
ATOM   1219  CA  ALA A  80      13.218  21.944  -2.767  1.00  0.65           C  
ATOM   1220  C   ALA A  80      13.249  22.355  -4.249  1.00  0.65           C  
ATOM   1221  O   ALA A  80      13.354  23.545  -4.558  1.00  0.65           O  
ATOM   1222  CB  ALA A  80      14.612  21.547  -2.316  1.00  0.65           C  
ATOM   1223  H   ALA A  80      12.648  19.968  -2.168  1.00  0.65           H  
ATOM   1224  HA  ALA A  80      12.887  22.803  -2.186  1.00  0.65           H  
ATOM   1225 1HB  ALA A  80      15.296  22.377  -2.472  1.00  0.65           H  
ATOM   1226 2HB  ALA A  80      14.588  21.283  -1.258  1.00  0.65           H  
ATOM   1227 3HB  ALA A  80      14.942  20.687  -2.895  1.00  0.65           H  
ATOM   1228  N   SER A  81      13.174  21.379  -5.167  1.00  0.65           N  
ATOM   1229  CA  SER A  81      13.239  21.697  -6.592  1.00  0.65           C  
ATOM   1230  C   SER A  81      11.963  22.318  -7.169  1.00  0.65           C  
ATOM   1231  O   SER A  81      10.924  21.651  -7.236  1.00  0.65           O  
ATOM   1232  CB  SER A  81      13.537  20.470  -7.419  1.00  0.65           C  
ATOM   1233  OG  SER A  81      13.444  20.772  -8.821  1.00  0.65           O  
ATOM   1234  H   SER A  81      13.111  20.405  -4.859  1.00  0.65           H  
ATOM   1235  HA  SER A  81      14.082  22.365  -6.693  1.00  0.65           H  
ATOM   1236 1HB  SER A  81      14.537  20.124  -7.184  1.00  0.65           H  
ATOM   1237 2HB  SER A  81      12.841  19.666  -7.157  1.00  0.65           H  
ATOM   1238  HG  SER A  81      13.848  20.019  -9.271  1.00  0.65           H  
ATOM   1239  N   PRO A  82      12.046  23.494  -7.819  1.00  0.65           N  
ATOM   1240  CA  PRO A  82      10.930  24.214  -8.394  1.00  0.65           C  
ATOM   1241  C   PRO A  82      10.347  23.487  -9.599  1.00  0.65           C  
ATOM   1242  O   PRO A  82       9.275  23.851 -10.079  1.00  0.65           O  
ATOM   1243  CB  PRO A  82      11.556  25.557  -8.796  1.00  0.65           C  
ATOM   1244  CG  PRO A  82      13.011  25.246  -9.035  1.00  0.65           C  
ATOM   1245  CD  PRO A  82      13.355  24.158  -8.037  1.00  0.65           C  
ATOM   1246  HA  PRO A  82      10.161  24.353  -7.620  1.00  0.65           H  
ATOM   1247 1HB  PRO A  82      11.052  25.947  -9.693  1.00  0.65           H  
ATOM   1248 2HB  PRO A  82      11.404  26.295  -7.995  1.00  0.65           H  
ATOM   1249 1HG  PRO A  82      13.156  24.922 -10.077  1.00  0.65           H  
ATOM   1250 2HG  PRO A  82      13.619  26.152  -8.897  1.00  0.65           H  
ATOM   1251 1HD  PRO A  82      14.073  23.482  -8.524  1.00  0.65           H  
ATOM   1252 2HD  PRO A  82      13.736  24.594  -7.096  1.00  0.65           H  
ATOM   1253  N   LYS A  83      11.070  22.488 -10.131  1.00  0.65           N  
ATOM   1254  CA  LYS A  83      10.571  21.790 -11.305  1.00  0.65           C  
ATOM   1255  C   LYS A  83       9.725  20.586 -10.927  1.00  0.65           C  
ATOM   1256  O   LYS A  83       8.986  20.059 -11.760  1.00  0.65           O  
ATOM   1257  CB  LYS A  83      11.719  21.347 -12.199  1.00  0.65           C  
ATOM   1258  CG  LYS A  83      12.496  22.484 -12.843  1.00  0.65           C  
ATOM   1259  CD  LYS A  83      13.631  21.957 -13.722  1.00  0.65           C  
ATOM   1260  CE  LYS A  83      14.380  23.096 -14.402  1.00  0.65           C  
ATOM   1261  NZ  LYS A  83      15.509  22.600 -15.233  1.00  0.65           N  
ATOM   1262  H   LYS A  83      11.942  22.162  -9.706  1.00  0.65           H  
ATOM   1263  HA  LYS A  83       9.940  22.475 -11.871  1.00  0.65           H  
ATOM   1264 1HB  LYS A  83      12.418  20.755 -11.608  1.00  0.65           H  
ATOM   1265 2HB  LYS A  83      11.336  20.702 -12.991  1.00  0.65           H  
ATOM   1266 1HG  LYS A  83      11.820  23.085 -13.452  1.00  0.65           H  
ATOM   1267 2HG  LYS A  83      12.915  23.119 -12.062  1.00  0.65           H  
ATOM   1268 1HD  LYS A  83      14.336  21.405 -13.105  1.00  0.65           H  
ATOM   1269 2HD  LYS A  83      13.231  21.279 -14.482  1.00  0.65           H  
ATOM   1270 1HE  LYS A  83      13.689  23.647 -15.038  1.00  0.65           H  
ATOM   1271 2HE  LYS A  83      14.772  23.769 -13.639  1.00  0.65           H  
ATOM   1272 1HZ  LYS A  83      15.980  23.382 -15.665  1.00  0.65           H  
ATOM   1273 2HZ  LYS A  83      16.161  22.096 -14.648  1.00  0.65           H  
ATOM   1274 3HZ  LYS A  83      15.153  21.984 -15.949  1.00  0.65           H  
ATOM   1275  N   LEU A  84       9.876  20.112  -9.689  1.00  0.64           N  
ATOM   1276  CA  LEU A  84       9.153  18.925  -9.262  1.00  0.64           C  
ATOM   1277  C   LEU A  84       8.122  19.220  -8.198  1.00  0.64           C  
ATOM   1278  O   LEU A  84       7.046  18.628  -8.209  1.00  0.64           O  
ATOM   1279  CB  LEU A  84      10.087  17.839  -8.752  1.00  0.64           C  
ATOM   1280  CG  LEU A  84      11.061  17.307  -9.712  1.00  0.64           C  
ATOM   1281  CD1 LEU A  84      11.900  16.267  -9.038  1.00  0.64           C  
ATOM   1282  CD2 LEU A  84      10.334  16.751 -10.824  1.00  0.64           C  
ATOM   1283  H   LEU A  84      10.465  20.605  -9.018  1.00  0.64           H  
ATOM   1284  HA  LEU A  84       8.624  18.522 -10.124  1.00  0.64           H  
ATOM   1285 1HB  LEU A  84      10.635  18.225  -7.883  1.00  0.64           H  
ATOM   1286 2HB  LEU A  84       9.478  17.004  -8.446  1.00  0.64           H  
ATOM   1287  HG  LEU A  84      11.716  18.110 -10.053  1.00  0.64           H  
ATOM   1288 1HD1 LEU A  84      12.643  15.867  -9.735  1.00  0.64           H  
ATOM   1289 2HD1 LEU A  84      12.386  16.725  -8.201  1.00  0.64           H  
ATOM   1290 3HD1 LEU A  84      11.260  15.459  -8.687  1.00  0.64           H  
ATOM   1291 1HD2 LEU A  84      11.022  16.369 -11.531  1.00  0.64           H  
ATOM   1292 2HD2 LEU A  84       9.686  15.959 -10.477  1.00  0.64           H  
ATOM   1293 3HD2 LEU A  84       9.738  17.529 -11.273  1.00  0.64           H  
ATOM   1294  N   LYS A  85       8.410  20.157  -7.295  1.00  0.63           N  
ATOM   1295  CA  LYS A  85       7.469  20.465  -6.228  1.00  0.63           C  
ATOM   1296  C   LYS A  85       6.006  20.567  -6.698  1.00  0.63           C  
ATOM   1297  O   LYS A  85       5.186  19.827  -6.170  1.00  0.63           O  
ATOM   1298  CB  LYS A  85       7.859  21.729  -5.460  1.00  0.63           C  
ATOM   1299  CG  LYS A  85       6.879  22.051  -4.315  1.00  0.63           C  
ATOM   1300  CD  LYS A  85       7.284  23.284  -3.534  1.00  0.63           C  
ATOM   1301  CE  LYS A  85       6.439  23.451  -2.263  1.00  0.63           C  
ATOM   1302  NZ  LYS A  85       4.997  23.737  -2.549  1.00  0.63           N  
ATOM   1303  H   LYS A  85       9.308  20.643  -7.312  1.00  0.63           H  
ATOM   1304  HA  LYS A  85       7.515  19.645  -5.510  1.00  0.63           H  
ATOM   1305 1HB  LYS A  85       8.843  21.567  -5.014  1.00  0.63           H  
ATOM   1306 2HB  LYS A  85       7.958  22.581  -6.102  1.00  0.63           H  
ATOM   1307 1HG  LYS A  85       5.881  22.216  -4.732  1.00  0.63           H  
ATOM   1308 2HG  LYS A  85       6.819  21.207  -3.637  1.00  0.63           H  
ATOM   1309 1HD  LYS A  85       8.330  23.209  -3.255  1.00  0.63           H  
ATOM   1310 2HD  LYS A  85       7.157  24.165  -4.161  1.00  0.63           H  
ATOM   1311 1HE  LYS A  85       6.504  22.538  -1.672  1.00  0.63           H  
ATOM   1312 2HE  LYS A  85       6.850  24.276  -1.684  1.00  0.63           H  
ATOM   1313 1HZ  LYS A  85       4.497  23.839  -1.685  1.00  0.63           H  
ATOM   1314 2HZ  LYS A  85       4.911  24.579  -3.085  1.00  0.63           H  
ATOM   1315 3HZ  LYS A  85       4.560  22.965  -3.078  1.00  0.63           H  
ATOM   1316  N   PRO A  86       5.619  21.413  -7.696  1.00  0.63           N  
ATOM   1317  CA  PRO A  86       4.240  21.561  -8.144  1.00  0.63           C  
ATOM   1318  C   PRO A  86       3.654  20.282  -8.738  1.00  0.63           C  
ATOM   1319  O   PRO A  86       2.431  20.110  -8.781  1.00  0.63           O  
ATOM   1320  CB  PRO A  86       4.342  22.668  -9.208  1.00  0.63           C  
ATOM   1321  CG  PRO A  86       5.783  22.650  -9.666  1.00  0.63           C  
ATOM   1322  CD  PRO A  86       6.572  22.306  -8.446  1.00  0.63           C  
ATOM   1323  HA  PRO A  86       3.633  21.902  -7.293  1.00  0.63           H  
ATOM   1324 1HB  PRO A  86       3.644  22.453 -10.023  1.00  0.63           H  
ATOM   1325 2HB  PRO A  86       4.044  23.631  -8.771  1.00  0.63           H  
ATOM   1326 1HG  PRO A  86       5.917  21.908 -10.470  1.00  0.63           H  
ATOM   1327 2HG  PRO A  86       6.076  23.624 -10.087  1.00  0.63           H  
ATOM   1328 1HD  PRO A  86       7.462  21.837  -8.805  1.00  0.63           H  
ATOM   1329 2HD  PRO A  86       6.782  23.222  -7.887  1.00  0.63           H  
ATOM   1330  N   VAL A  87       4.514  19.366  -9.176  1.00  0.63           N  
ATOM   1331  CA  VAL A  87       4.047  18.131  -9.758  1.00  0.63           C  
ATOM   1332  C   VAL A  87       3.682  17.263  -8.576  1.00  0.63           C  
ATOM   1333  O   VAL A  87       2.577  16.735  -8.482  1.00  0.63           O  
ATOM   1334  CB  VAL A  87       5.177  17.464 -10.572  1.00  0.63           C  
ATOM   1335  CG1 VAL A  87       4.723  16.135 -11.125  1.00  0.63           C  
ATOM   1336  CG2 VAL A  87       5.642  18.417 -11.637  1.00  0.63           C  
ATOM   1337  H   VAL A  87       5.514  19.494  -9.079  1.00  0.63           H  
ATOM   1338  HA  VAL A  87       3.172  18.313 -10.383  1.00  0.63           H  
ATOM   1339  HB  VAL A  87       6.007  17.249  -9.911  1.00  0.63           H  
ATOM   1340 1HG1 VAL A  87       5.534  15.665 -11.673  1.00  0.63           H  
ATOM   1341 2HG1 VAL A  87       4.418  15.491 -10.307  1.00  0.63           H  
ATOM   1342 3HG1 VAL A  87       3.885  16.309 -11.794  1.00  0.63           H  
ATOM   1343 1HG2 VAL A  87       6.450  17.974 -12.173  1.00  0.63           H  
ATOM   1344 2HG2 VAL A  87       4.828  18.638 -12.320  1.00  0.63           H  
ATOM   1345 3HG2 VAL A  87       5.989  19.340 -11.167  1.00  0.63           H  
ATOM   1346  N   TYR A  88       4.613  17.189  -7.632  1.00  0.63           N  
ATOM   1347  CA  TYR A  88       4.455  16.394  -6.435  1.00  0.63           C  
ATOM   1348  C   TYR A  88       3.171  16.827  -5.723  1.00  0.63           C  
ATOM   1349  O   TYR A  88       2.327  15.996  -5.383  1.00  0.63           O  
ATOM   1350  CB  TYR A  88       5.681  16.593  -5.521  1.00  0.63           C  
ATOM   1351  CG  TYR A  88       5.687  15.742  -4.261  1.00  0.63           C  
ATOM   1352  CD1 TYR A  88       6.149  14.426  -4.307  1.00  0.63           C  
ATOM   1353  CD2 TYR A  88       5.217  16.259  -3.070  1.00  0.63           C  
ATOM   1354  CE1 TYR A  88       6.144  13.654  -3.185  1.00  0.63           C  
ATOM   1355  CE2 TYR A  88       5.204  15.467  -1.938  1.00  0.63           C  
ATOM   1356  CZ  TYR A  88       5.665  14.163  -2.003  1.00  0.63           C  
ATOM   1357  OH  TYR A  88       5.628  13.359  -0.892  1.00  0.63           O  
ATOM   1358  H   TYR A  88       5.480  17.704  -7.769  1.00  0.63           H  
ATOM   1359  HA  TYR A  88       4.363  15.344  -6.710  1.00  0.63           H  
ATOM   1360 1HB  TYR A  88       6.574  16.398  -6.086  1.00  0.63           H  
ATOM   1361 2HB  TYR A  88       5.731  17.628  -5.209  1.00  0.63           H  
ATOM   1362  HD1 TYR A  88       6.514  14.003  -5.229  1.00  0.63           H  
ATOM   1363  HD2 TYR A  88       4.845  17.290  -3.030  1.00  0.63           H  
ATOM   1364  HE1 TYR A  88       6.499  12.632  -3.233  1.00  0.63           H  
ATOM   1365  HE2 TYR A  88       4.822  15.868  -0.998  1.00  0.63           H  
ATOM   1366  HH  TYR A  88       5.125  13.793  -0.199  1.00  0.63           H  
ATOM   1367  N   ASP A  89       3.011  18.143  -5.542  1.00  0.65           N  
ATOM   1368  CA  ASP A  89       1.849  18.695  -4.861  1.00  0.65           C  
ATOM   1369  C   ASP A  89       0.527  18.359  -5.565  1.00  0.65           C  
ATOM   1370  O   ASP A  89      -0.441  17.964  -4.910  1.00  0.65           O  
ATOM   1371  CB  ASP A  89       1.978  20.228  -4.786  1.00  0.65           C  
ATOM   1372  CG  ASP A  89       3.052  20.752  -3.796  1.00  0.65           C  
ATOM   1373  OD1 ASP A  89       3.509  20.006  -2.962  1.00  0.65           O  
ATOM   1374  OD2 ASP A  89       3.401  21.923  -3.902  1.00  0.65           O  
ATOM   1375  H   ASP A  89       3.740  18.771  -5.869  1.00  0.65           H  
ATOM   1376  HA  ASP A  89       1.818  18.284  -3.853  1.00  0.65           H  
ATOM   1377 1HB  ASP A  89       2.219  20.604  -5.779  1.00  0.65           H  
ATOM   1378 2HB  ASP A  89       1.014  20.653  -4.509  1.00  0.65           H  
ATOM   1379  N   ALA A  90       0.494  18.464  -6.905  1.00  0.66           N  
ATOM   1380  CA  ALA A  90      -0.703  18.157  -7.695  1.00  0.66           C  
ATOM   1381  C   ALA A  90      -1.161  16.695  -7.586  1.00  0.66           C  
ATOM   1382  O   ALA A  90      -2.360  16.400  -7.651  1.00  0.66           O  
ATOM   1383  CB  ALA A  90      -0.439  18.478  -9.157  1.00  0.66           C  
ATOM   1384  H   ALA A  90       1.315  18.804  -7.411  1.00  0.66           H  
ATOM   1385  HA  ALA A  90      -1.510  18.789  -7.329  1.00  0.66           H  
ATOM   1386 1HB  ALA A  90      -1.334  18.292  -9.750  1.00  0.66           H  
ATOM   1387 2HB  ALA A  90      -0.150  19.524  -9.253  1.00  0.66           H  
ATOM   1388 3HB  ALA A  90       0.373  17.845  -9.520  1.00  0.66           H  
ATOM   1389  N   LEU A  91      -0.201  15.788  -7.463  1.00  0.67           N  
ATOM   1390  CA  LEU A  91      -0.444  14.346  -7.445  1.00  0.67           C  
ATOM   1391  C   LEU A  91      -1.018  13.713  -6.177  1.00  0.67           C  
ATOM   1392  O   LEU A  91      -0.725  14.129  -5.060  1.00  0.67           O  
ATOM   1393  CB  LEU A  91       0.865  13.650  -7.749  1.00  0.67           C  
ATOM   1394  CG  LEU A  91       1.409  13.870  -9.098  1.00  0.67           C  
ATOM   1395  CD1 LEU A  91       2.792  13.193  -9.172  1.00  0.67           C  
ATOM   1396  CD2 LEU A  91       0.404  13.362 -10.074  1.00  0.67           C  
ATOM   1397  H   LEU A  91       0.768  16.117  -7.430  1.00  0.67           H  
ATOM   1398  HA  LEU A  91      -1.140  14.135  -8.253  1.00  0.67           H  
ATOM   1399 1HB  LEU A  91       1.610  14.027  -7.052  1.00  0.67           H  
ATOM   1400 2HB  LEU A  91       0.750  12.590  -7.577  1.00  0.67           H  
ATOM   1401  HG  LEU A  91       1.530  14.901  -9.290  1.00  0.67           H  
ATOM   1402 1HD1 LEU A  91       3.226  13.332 -10.134  1.00  0.67           H  
ATOM   1403 2HD1 LEU A  91       3.445  13.639  -8.421  1.00  0.67           H  
ATOM   1404 3HD1 LEU A  91       2.698  12.143  -8.977  1.00  0.67           H  
ATOM   1405 1HD2 LEU A  91       0.730  13.513 -11.056  1.00  0.67           H  
ATOM   1406 2HD2 LEU A  91       0.238  12.328  -9.912  1.00  0.67           H  
ATOM   1407 3HD2 LEU A  91      -0.529  13.903  -9.932  1.00  0.67           H  
ATOM   1408  N   ASN A  92      -1.813  12.650  -6.377  1.00  0.67           N  
ATOM   1409  CA  ASN A  92      -2.323  11.827  -5.280  1.00  0.67           C  
ATOM   1410  C   ASN A  92      -1.148  11.004  -4.734  1.00  0.67           C  
ATOM   1411  O   ASN A  92      -0.245  10.692  -5.516  1.00  0.67           O  
ATOM   1412  CB  ASN A  92      -3.487  10.946  -5.756  1.00  0.67           C  
ATOM   1413  CG  ASN A  92      -3.146   9.855  -6.767  1.00  0.67           C  
ATOM   1414  OD1 ASN A  92      -2.659  10.183  -7.856  1.00  0.67           O  
ATOM   1415  ND2 ASN A  92      -3.443   8.594  -6.420  1.00  0.67           N  
ATOM   1416  H   ASN A  92      -2.045  12.401  -7.327  1.00  0.67           H  
ATOM   1417  HA  ASN A  92      -2.687  12.500  -4.510  1.00  0.67           H  
ATOM   1418 1HB  ASN A  92      -3.980  10.481  -4.917  1.00  0.67           H  
ATOM   1419 2HB  ASN A  92      -4.231  11.596  -6.219  1.00  0.67           H  
ATOM   1420 1HD2 ASN A  92      -3.300   7.786  -7.047  1.00  0.67           H  
ATOM   1421 2HD2 ASN A  92      -3.858   8.419  -5.527  1.00  0.67           H  
ATOM   1422  N   PRO A  93      -1.153  10.562  -3.455  1.00  0.67           N  
ATOM   1423  CA  PRO A  93      -0.080   9.815  -2.798  1.00  0.67           C  
ATOM   1424  C   PRO A  93       0.508   8.659  -3.600  1.00  0.67           C  
ATOM   1425  O   PRO A  93       1.717   8.449  -3.580  1.00  0.67           O  
ATOM   1426  CB  PRO A  93      -0.790   9.297  -1.543  1.00  0.67           C  
ATOM   1427  CG  PRO A  93      -1.809  10.362  -1.231  1.00  0.67           C  
ATOM   1428  CD  PRO A  93      -2.324  10.810  -2.571  1.00  0.67           C  
ATOM   1429  HA  PRO A  93       0.708  10.512  -2.504  1.00  0.67           H  
ATOM   1430 1HB  PRO A  93      -1.242   8.313  -1.742  1.00  0.67           H  
ATOM   1431 2HB  PRO A  93      -0.060   9.154  -0.732  1.00  0.67           H  
ATOM   1432 1HG  PRO A  93      -2.602   9.951  -0.586  1.00  0.67           H  
ATOM   1433 2HG  PRO A  93      -1.337  11.180  -0.667  1.00  0.67           H  
ATOM   1434 1HD  PRO A  93      -3.182  10.198  -2.855  1.00  0.67           H  
ATOM   1435 2HD  PRO A  93      -2.565  11.875  -2.490  1.00  0.67           H  
ATOM   1436  N   VAL A  94      -0.288   7.949  -4.378  1.00  0.66           N  
ATOM   1437  CA  VAL A  94       0.286   6.845  -5.139  1.00  0.66           C  
ATOM   1438  C   VAL A  94       1.274   7.351  -6.175  1.00  0.66           C  
ATOM   1439  O   VAL A  94       2.316   6.739  -6.437  1.00  0.66           O  
ATOM   1440  CB  VAL A  94      -0.776   6.075  -5.899  1.00  0.66           C  
ATOM   1441  CG1 VAL A  94      -0.083   5.062  -6.776  1.00  0.66           C  
ATOM   1442  CG2 VAL A  94      -1.738   5.449  -4.953  1.00  0.66           C  
ATOM   1443  H   VAL A  94      -1.279   8.133  -4.428  1.00  0.66           H  
ATOM   1444  HA  VAL A  94       0.801   6.173  -4.451  1.00  0.66           H  
ATOM   1445  HB  VAL A  94      -1.308   6.754  -6.558  1.00  0.66           H  
ATOM   1446 1HG1 VAL A  94      -0.804   4.546  -7.329  1.00  0.66           H  
ATOM   1447 2HG1 VAL A  94       0.595   5.564  -7.459  1.00  0.66           H  
ATOM   1448 3HG1 VAL A  94       0.473   4.361  -6.164  1.00  0.66           H  
ATOM   1449 1HG2 VAL A  94      -2.493   4.898  -5.492  1.00  0.66           H  
ATOM   1450 2HG2 VAL A  94      -1.217   4.793  -4.338  1.00  0.66           H  
ATOM   1451 3HG2 VAL A  94      -2.212   6.221  -4.353  1.00  0.66           H  
ATOM   1452  N   ARG A  95       0.893   8.438  -6.833  1.00  0.65           N  
ATOM   1453  CA  ARG A  95       1.688   8.987  -7.902  1.00  0.65           C  
ATOM   1454  C   ARG A  95       2.822   9.820  -7.300  1.00  0.65           C  
ATOM   1455  O   ARG A  95       3.905   9.915  -7.884  1.00  0.65           O  
ATOM   1456  CB  ARG A  95       0.811   9.763  -8.861  1.00  0.65           C  
ATOM   1457  CG  ARG A  95      -0.181   8.922  -9.666  1.00  0.65           C  
ATOM   1458  CD  ARG A  95      -0.851   9.773 -10.678  1.00  0.65           C  
ATOM   1459  NE  ARG A  95      -1.794   9.081 -11.554  1.00  0.65           N  
ATOM   1460  CZ  ARG A  95      -3.134   8.990 -11.373  1.00  0.65           C  
ATOM   1461  NH1 ARG A  95      -3.703   9.503 -10.314  1.00  0.65           N  
ATOM   1462  NH2 ARG A  95      -3.884   8.380 -12.277  1.00  0.65           N  
ATOM   1463  H   ARG A  95       0.058   8.934  -6.538  1.00  0.65           H  
ATOM   1464  HA  ARG A  95       2.125   8.163  -8.464  1.00  0.65           H  
ATOM   1465 1HB  ARG A  95       0.229  10.490  -8.302  1.00  0.65           H  
ATOM   1466 2HB  ARG A  95       1.430  10.293  -9.574  1.00  0.65           H  
ATOM   1467 1HG  ARG A  95       0.324   8.097 -10.153  1.00  0.65           H  
ATOM   1468 2HG  ARG A  95      -0.934   8.535  -8.986  1.00  0.65           H  
ATOM   1469 1HD  ARG A  95      -1.392  10.568 -10.171  1.00  0.65           H  
ATOM   1470 2HD  ARG A  95      -0.079  10.209 -11.306  1.00  0.65           H  
ATOM   1471  HE  ARG A  95      -1.413   8.655 -12.398  1.00  0.65           H  
ATOM   1472 1HH1 ARG A  95      -3.139   9.945  -9.597  1.00  0.65           H  
ATOM   1473 2HH1 ARG A  95      -4.703   9.430 -10.192  1.00  0.65           H  
ATOM   1474 1HH2 ARG A  95      -3.452   7.981 -13.110  1.00  0.65           H  
ATOM   1475 2HH2 ARG A  95      -4.880   8.307 -12.148  1.00  0.65           H  
ATOM   1476  N   ARG A  96       2.594  10.390  -6.104  1.00  0.64           N  
ATOM   1477  CA  ARG A  96       3.671  11.107  -5.422  1.00  0.64           C  
ATOM   1478  C   ARG A  96       4.781  10.119  -5.112  1.00  0.64           C  
ATOM   1479  O   ARG A  96       5.961  10.412  -5.320  1.00  0.64           O  
ATOM   1480  CB  ARG A  96       3.213  11.744  -4.128  1.00  0.64           C  
ATOM   1481  CG  ARG A  96       2.341  12.947  -4.280  1.00  0.64           C  
ATOM   1482  CD  ARG A  96       1.890  13.498  -2.965  1.00  0.64           C  
ATOM   1483  NE  ARG A  96       1.115  14.721  -3.120  1.00  0.64           N  
ATOM   1484  CZ  ARG A  96       0.298  15.230  -2.173  1.00  0.64           C  
ATOM   1485  NH1 ARG A  96       0.176  14.603  -1.019  1.00  0.64           N  
ATOM   1486  NH2 ARG A  96      -0.386  16.347  -2.386  1.00  0.64           N  
ATOM   1487  H   ARG A  96       1.666  10.325  -5.686  1.00  0.64           H  
ATOM   1488  HA  ARG A  96       4.057  11.885  -6.082  1.00  0.64           H  
ATOM   1489 1HB  ARG A  96       2.650  11.014  -3.574  1.00  0.64           H  
ATOM   1490 2HB  ARG A  96       4.054  12.001  -3.524  1.00  0.64           H  
ATOM   1491 1HG  ARG A  96       2.896  13.710  -4.807  1.00  0.64           H  
ATOM   1492 2HG  ARG A  96       1.462  12.674  -4.854  1.00  0.64           H  
ATOM   1493 1HD  ARG A  96       1.264  12.771  -2.467  1.00  0.64           H  
ATOM   1494 2HD  ARG A  96       2.751  13.718  -2.347  1.00  0.64           H  
ATOM   1495  HE  ARG A  96       1.214  15.232  -4.017  1.00  0.64           H  
ATOM   1496 1HH1 ARG A  96       0.692  13.753  -0.854  1.00  0.64           H  
ATOM   1497 2HH1 ARG A  96      -0.434  14.973  -0.307  1.00  0.64           H  
ATOM   1498 1HH2 ARG A  96      -0.314  16.849  -3.290  1.00  0.64           H  
ATOM   1499 2HH2 ARG A  96      -0.993  16.707  -1.673  1.00  0.64           H  
ATOM   1500  N   ILE A  97       4.390   8.910  -4.696  1.00  0.64           N  
ATOM   1501  CA  ILE A  97       5.350   7.858  -4.448  1.00  0.64           C  
ATOM   1502  C   ILE A  97       6.054   7.490  -5.731  1.00  0.64           C  
ATOM   1503  O   ILE A  97       7.271   7.373  -5.732  1.00  0.64           O  
ATOM   1504  CB  ILE A  97       4.723   6.629  -3.795  1.00  0.64           C  
ATOM   1505  CG1 ILE A  97       4.309   6.945  -2.375  1.00  0.64           C  
ATOM   1506  CG2 ILE A  97       5.706   5.507  -3.803  1.00  0.64           C  
ATOM   1507  CD1 ILE A  97       3.444   5.887  -1.801  1.00  0.64           C  
ATOM   1508  H   ILE A  97       3.404   8.731  -4.514  1.00  0.64           H  
ATOM   1509  HA  ILE A  97       6.091   8.230  -3.759  1.00  0.64           H  
ATOM   1510  HB  ILE A  97       3.826   6.338  -4.343  1.00  0.64           H  
ATOM   1511 1HG1 ILE A  97       5.201   7.043  -1.760  1.00  0.64           H  
ATOM   1512 2HG1 ILE A  97       3.775   7.891  -2.356  1.00  0.64           H  
ATOM   1513 1HG2 ILE A  97       5.234   4.676  -3.341  1.00  0.64           H  
ATOM   1514 2HG2 ILE A  97       5.975   5.263  -4.826  1.00  0.64           H  
ATOM   1515 3HG2 ILE A  97       6.599   5.786  -3.249  1.00  0.64           H  
ATOM   1516 1HD1 ILE A  97       3.166   6.145  -0.780  1.00  0.64           H  
ATOM   1517 2HD1 ILE A  97       2.555   5.817  -2.418  1.00  0.64           H  
ATOM   1518 3HD1 ILE A  97       3.974   4.940  -1.811  1.00  0.64           H  
ATOM   1519  N   ALA A  98       5.329   7.360  -6.841  1.00  0.64           N  
ATOM   1520  CA  ALA A  98       6.005   7.054  -8.097  1.00  0.64           C  
ATOM   1521  C   ALA A  98       7.081   8.115  -8.402  1.00  0.64           C  
ATOM   1522  O   ALA A  98       8.191   7.775  -8.826  1.00  0.64           O  
ATOM   1523  CB  ALA A  98       4.987   6.986  -9.225  1.00  0.64           C  
ATOM   1524  H   ALA A  98       4.311   7.430  -6.801  1.00  0.64           H  
ATOM   1525  HA  ALA A  98       6.495   6.092  -7.998  1.00  0.64           H  
ATOM   1526 1HB  ALA A  98       5.458   6.748 -10.149  1.00  0.64           H  
ATOM   1527 2HB  ALA A  98       4.242   6.224  -8.993  1.00  0.64           H  
ATOM   1528 3HB  ALA A  98       4.498   7.945  -9.326  1.00  0.64           H  
ATOM   1529  N   LEU A  99       6.796   9.392  -8.106  1.00  0.64           N  
ATOM   1530  CA  LEU A  99       7.782  10.449  -8.349  1.00  0.64           C  
ATOM   1531  C   LEU A  99       8.978  10.239  -7.398  1.00  0.64           C  
ATOM   1532  O   LEU A  99      10.138  10.375  -7.805  1.00  0.64           O  
ATOM   1533  CB  LEU A  99       7.154  11.837  -8.153  1.00  0.64           C  
ATOM   1534  CG  LEU A  99       8.026  13.068  -8.566  1.00  0.64           C  
ATOM   1535  CD1 LEU A  99       8.332  12.952 -10.033  1.00  0.64           C  
ATOM   1536  CD2 LEU A  99       7.279  14.379  -8.303  1.00  0.64           C  
ATOM   1537  H   LEU A  99       5.865   9.631  -7.759  1.00  0.64           H  
ATOM   1538  HA  LEU A  99       8.135  10.368  -9.374  1.00  0.64           H  
ATOM   1539 1HB  LEU A  99       6.219  11.877  -8.713  1.00  0.64           H  
ATOM   1540 2HB  LEU A  99       6.915  11.953  -7.097  1.00  0.64           H  
ATOM   1541  HG  LEU A  99       8.963  13.063  -8.007  1.00  0.64           H  
ATOM   1542 1HD1 LEU A  99       8.928  13.794 -10.334  1.00  0.64           H  
ATOM   1543 2HD1 LEU A  99       8.874  12.025 -10.221  1.00  0.64           H  
ATOM   1544 3HD1 LEU A  99       7.401  12.952 -10.600  1.00  0.64           H  
ATOM   1545 1HD2 LEU A  99       7.896  15.221  -8.607  1.00  0.64           H  
ATOM   1546 2HD2 LEU A  99       6.347  14.391  -8.867  1.00  0.64           H  
ATOM   1547 3HD2 LEU A  99       7.065  14.454  -7.262  1.00  0.64           H  
ATOM   1548  N   LEU A 100       8.706   9.885  -6.129  1.00  0.65           N  
ATOM   1549  CA  LEU A 100       9.779   9.607  -5.165  1.00  0.65           C  
ATOM   1550  C   LEU A 100      10.625   8.425  -5.599  1.00  0.65           C  
ATOM   1551  O   LEU A 100      11.844   8.460  -5.452  1.00  0.65           O  
ATOM   1552  CB  LEU A 100       9.216   9.305  -3.761  1.00  0.65           C  
ATOM   1553  CG  LEU A 100       8.655  10.468  -2.987  1.00  0.65           C  
ATOM   1554  CD1 LEU A 100       7.842   9.999  -1.782  1.00  0.65           C  
ATOM   1555  CD2 LEU A 100       9.811  11.250  -2.446  1.00  0.65           C  
ATOM   1556  H   LEU A 100       7.731   9.813  -5.834  1.00  0.65           H  
ATOM   1557  HA  LEU A 100      10.421  10.481  -5.101  1.00  0.65           H  
ATOM   1558 1HB  LEU A 100       8.435   8.565  -3.857  1.00  0.65           H  
ATOM   1559 2HB  LEU A 100      10.013   8.871  -3.161  1.00  0.65           H  
ATOM   1560  HG  LEU A 100       8.039  11.074  -3.644  1.00  0.65           H  
ATOM   1561 1HD1 LEU A 100       7.478  10.872  -1.234  1.00  0.65           H  
ATOM   1562 2HD1 LEU A 100       7.000   9.411  -2.110  1.00  0.65           H  
ATOM   1563 3HD1 LEU A 100       8.473   9.397  -1.130  1.00  0.65           H  
ATOM   1564 1HD2 LEU A 100       9.414  12.086  -1.895  1.00  0.65           H  
ATOM   1565 2HD2 LEU A 100      10.403  10.618  -1.780  1.00  0.65           H  
ATOM   1566 3HD2 LEU A 100      10.444  11.588  -3.246  1.00  0.65           H  
ATOM   1567  N   LEU A 101       9.994   7.387  -6.154  1.00  0.66           N  
ATOM   1568  CA  LEU A 101      10.738   6.214  -6.582  1.00  0.66           C  
ATOM   1569  C   LEU A 101      11.650   6.607  -7.730  1.00  0.66           C  
ATOM   1570  O   LEU A 101      12.822   6.233  -7.754  1.00  0.66           O  
ATOM   1571  CB  LEU A 101       9.786   5.111  -7.054  1.00  0.66           C  
ATOM   1572  CG  LEU A 101       8.861   4.488  -5.963  1.00  0.66           C  
ATOM   1573  CD1 LEU A 101       7.915   3.562  -6.619  1.00  0.66           C  
ATOM   1574  CD2 LEU A 101       9.641   3.778  -4.933  1.00  0.66           C  
ATOM   1575  H   LEU A 101       8.984   7.411  -6.247  1.00  0.66           H  
ATOM   1576  HA  LEU A 101      11.339   5.849  -5.754  1.00  0.66           H  
ATOM   1577 1HB  LEU A 101       9.146   5.523  -7.834  1.00  0.66           H  
ATOM   1578 2HB  LEU A 101      10.378   4.306  -7.488  1.00  0.66           H  
ATOM   1579  HG  LEU A 101       8.303   5.266  -5.489  1.00  0.66           H  
ATOM   1580 1HD1 LEU A 101       7.252   3.134  -5.873  1.00  0.66           H  
ATOM   1581 2HD1 LEU A 101       7.332   4.088  -7.361  1.00  0.66           H  
ATOM   1582 3HD1 LEU A 101       8.490   2.779  -7.097  1.00  0.66           H  
ATOM   1583 1HD2 LEU A 101       8.963   3.361  -4.183  1.00  0.66           H  
ATOM   1584 2HD2 LEU A 101      10.205   2.975  -5.396  1.00  0.66           H  
ATOM   1585 3HD2 LEU A 101      10.322   4.482  -4.456  1.00  0.66           H  
ATOM   1586  N   LEU A 102      11.154   7.442  -8.646  1.00  0.67           N  
ATOM   1587  CA  LEU A 102      12.021   7.870  -9.726  1.00  0.67           C  
ATOM   1588  C   LEU A 102      13.185   8.675  -9.182  1.00  0.67           C  
ATOM   1589  O   LEU A 102      14.335   8.412  -9.525  1.00  0.67           O  
ATOM   1590  CB  LEU A 102      11.265   8.757 -10.724  1.00  0.67           C  
ATOM   1591  CG  LEU A 102      10.273   8.122 -11.592  1.00  0.67           C  
ATOM   1592  CD1 LEU A 102       9.453   9.193 -12.331  1.00  0.67           C  
ATOM   1593  CD2 LEU A 102      11.028   7.264 -12.590  1.00  0.67           C  
ATOM   1594  H   LEU A 102      10.175   7.735  -8.609  1.00  0.67           H  
ATOM   1595  HA  LEU A 102      12.407   6.990 -10.237  1.00  0.67           H  
ATOM   1596 1HB  LEU A 102      10.786   9.576 -10.189  1.00  0.67           H  
ATOM   1597 2HB  LEU A 102      11.997   9.150 -11.385  1.00  0.67           H  
ATOM   1598  HG  LEU A 102       9.601   7.525 -10.991  1.00  0.67           H  
ATOM   1599 1HD1 LEU A 102       8.723   8.708 -12.981  1.00  0.67           H  
ATOM   1600 2HD1 LEU A 102       8.935   9.813 -11.604  1.00  0.67           H  
ATOM   1601 3HD1 LEU A 102      10.112   9.813 -12.926  1.00  0.67           H  
ATOM   1602 1HD2 LEU A 102      10.325   6.772 -13.257  1.00  0.67           H  
ATOM   1603 2HD2 LEU A 102      11.703   7.888 -13.177  1.00  0.67           H  
ATOM   1604 3HD2 LEU A 102      11.608   6.516 -12.052  1.00  0.67           H  
ATOM   1605  N   CYS A 103      12.910   9.579  -8.248  1.00  0.69           N  
ATOM   1606  CA  CYS A 103      13.966  10.418  -7.713  1.00  0.69           C  
ATOM   1607  C   CYS A 103      14.986   9.577  -6.944  1.00  0.69           C  
ATOM   1608  O   CYS A 103      16.194   9.783  -7.052  1.00  0.69           O  
ATOM   1609  CB  CYS A 103      13.351  11.484  -6.819  1.00  0.69           C  
ATOM   1610  SG  CYS A 103      12.326  12.673  -7.767  1.00  0.69           S  
ATOM   1611  H   CYS A 103      11.942   9.735  -7.962  1.00  0.69           H  
ATOM   1612  HA  CYS A 103      14.472  10.911  -8.543  1.00  0.69           H  
ATOM   1613 1HB  CYS A 103      12.720  11.013  -6.064  1.00  0.69           H  
ATOM   1614 2HB  CYS A 103      14.136  12.028  -6.307  1.00  0.69           H  
ATOM   1615  HG  CYS A 103      11.314  11.786  -7.993  1.00  0.69           H  
ATOM   1616  N   TYR A 104      14.509   8.568  -6.224  1.00  0.72           N  
ATOM   1617  CA  TYR A 104      15.365   7.671  -5.462  1.00  0.72           C  
ATOM   1618  C   TYR A 104      16.371   6.997  -6.405  1.00  0.72           C  
ATOM   1619  O   TYR A 104      17.563   6.899  -6.105  1.00  0.72           O  
ATOM   1620  CB  TYR A 104      14.518   6.593  -4.772  1.00  0.72           C  
ATOM   1621  CG  TYR A 104      15.247   5.726  -3.779  1.00  0.72           C  
ATOM   1622  CD1 TYR A 104      15.374   6.201  -2.487  1.00  0.72           C  
ATOM   1623  CD2 TYR A 104      15.791   4.486  -4.126  1.00  0.72           C  
ATOM   1624  CE1 TYR A 104      16.018   5.468  -1.544  1.00  0.72           C  
ATOM   1625  CE2 TYR A 104      16.462   3.737  -3.151  1.00  0.72           C  
ATOM   1626  CZ  TYR A 104      16.572   4.242  -1.862  1.00  0.72           C  
ATOM   1627  OH  TYR A 104      17.229   3.554  -0.876  1.00  0.72           O  
ATOM   1628  H   TYR A 104      13.505   8.432  -6.168  1.00  0.72           H  
ATOM   1629  HA  TYR A 104      15.915   8.247  -4.720  1.00  0.72           H  
ATOM   1630 1HB  TYR A 104      13.686   7.068  -4.254  1.00  0.72           H  
ATOM   1631 2HB  TYR A 104      14.087   5.939  -5.527  1.00  0.72           H  
ATOM   1632  HD1 TYR A 104      14.945   7.170  -2.220  1.00  0.72           H  
ATOM   1633  HD2 TYR A 104      15.695   4.109  -5.146  1.00  0.72           H  
ATOM   1634  HE1 TYR A 104      16.093   5.851  -0.543  1.00  0.72           H  
ATOM   1635  HE2 TYR A 104      16.896   2.767  -3.401  1.00  0.72           H  
ATOM   1636  HH  TYR A 104      17.345   2.619  -1.121  1.00  0.72           H  
ATOM   1637  N   LEU A 105      15.859   6.509  -7.542  1.00  0.74           N  
ATOM   1638  CA  LEU A 105      16.632   5.752  -8.521  1.00  0.74           C  
ATOM   1639  C   LEU A 105      17.535   6.579  -9.454  1.00  0.74           C  
ATOM   1640  O   LEU A 105      18.645   6.144  -9.770  1.00  0.74           O  
ATOM   1641  CB  LEU A 105      15.635   4.968  -9.379  1.00  0.74           C  
ATOM   1642  CG  LEU A 105      14.818   3.920  -8.617  1.00  0.74           C  
ATOM   1643  CD1 LEU A 105      13.752   3.385  -9.521  1.00  0.74           C  
ATOM   1644  CD2 LEU A 105      15.719   2.820  -8.125  1.00  0.74           C  
ATOM   1645  H   LEU A 105      14.859   6.637  -7.714  1.00  0.74           H  
ATOM   1646  HA  LEU A 105      17.260   5.052  -7.973  1.00  0.74           H  
ATOM   1647 1HB  LEU A 105      14.930   5.680  -9.820  1.00  0.74           H  
ATOM   1648 2HB  LEU A 105      16.174   4.472 -10.183  1.00  0.74           H  
ATOM   1649  HG  LEU A 105      14.343   4.381  -7.762  1.00  0.74           H  
ATOM   1650 1HD1 LEU A 105      13.159   2.656  -8.972  1.00  0.74           H  
ATOM   1651 2HD1 LEU A 105      13.111   4.208  -9.846  1.00  0.74           H  
ATOM   1652 3HD1 LEU A 105      14.213   2.915 -10.387  1.00  0.74           H  
ATOM   1653 1HD2 LEU A 105      15.128   2.081  -7.576  1.00  0.74           H  
ATOM   1654 2HD2 LEU A 105      16.206   2.333  -8.968  1.00  0.74           H  
ATOM   1655 3HD2 LEU A 105      16.477   3.235  -7.461  1.00  0.74           H  
ATOM   1656  N   ILE A 106      17.067   7.747  -9.919  1.00  0.76           N  
ATOM   1657  CA  ILE A 106      17.856   8.552 -10.864  1.00  0.76           C  
ATOM   1658  C   ILE A 106      18.223   9.967 -10.391  1.00  0.76           C  
ATOM   1659  O   ILE A 106      18.918  10.700 -11.103  1.00  0.76           O  
ATOM   1660  CB  ILE A 106      17.173   8.615 -12.248  1.00  0.76           C  
ATOM   1661  CG1 ILE A 106      15.822   9.249 -12.173  1.00  0.76           C  
ATOM   1662  CG2 ILE A 106      17.065   7.256 -12.833  1.00  0.76           C  
ATOM   1663  CD1 ILE A 106      15.208   9.532 -13.507  1.00  0.76           C  
ATOM   1664  H   ILE A 106      16.141   8.063  -9.639  1.00  0.76           H  
ATOM   1665  HA  ILE A 106      18.796   8.031 -11.022  1.00  0.76           H  
ATOM   1666  HB  ILE A 106      17.780   9.234 -12.904  1.00  0.76           H  
ATOM   1667 1HG1 ILE A 106      15.161   8.585 -11.665  1.00  0.76           H  
ATOM   1668 2HG1 ILE A 106      15.908  10.175 -11.606  1.00  0.76           H  
ATOM   1669 1HG2 ILE A 106      16.616   7.350 -13.812  1.00  0.76           H  
ATOM   1670 2HG2 ILE A 106      18.056   6.814 -12.922  1.00  0.76           H  
ATOM   1671 3HG2 ILE A 106      16.442   6.629 -12.197  1.00  0.76           H  
ATOM   1672 1HD1 ILE A 106      14.238   9.976 -13.366  1.00  0.76           H  
ATOM   1673 2HD1 ILE A 106      15.838  10.212 -14.070  1.00  0.76           H  
ATOM   1674 3HD1 ILE A 106      15.103   8.601 -14.052  1.00  0.76           H  
ATOM   1675  N   GLY A 107      17.772  10.355  -9.204  1.00  0.77           N  
ATOM   1676  CA  GLY A 107      18.071  11.660  -8.648  1.00  0.77           C  
ATOM   1677  C   GLY A 107      17.088  12.723  -9.096  1.00  0.77           C  
ATOM   1678  O   GLY A 107      16.350  12.557 -10.072  1.00  0.77           O  
ATOM   1679  H   GLY A 107      17.201   9.743  -8.632  1.00  0.77           H  
ATOM   1680 1HA  GLY A 107      18.054  11.588  -7.559  1.00  0.77           H  
ATOM   1681 2HA  GLY A 107      19.082  11.950  -8.930  1.00  0.77           H  
ATOM   1682  N   ILE A 108      17.128  13.860  -8.412  1.00  0.77           N  
ATOM   1683  CA  ILE A 108      16.218  14.943  -8.738  1.00  0.77           C  
ATOM   1684  C   ILE A 108      16.485  15.517 -10.098  1.00  0.77           C  
ATOM   1685  O   ILE A 108      15.548  15.779 -10.833  1.00  0.77           O  
ATOM   1686  CB  ILE A 108      16.348  16.089  -7.749  1.00  0.77           C  
ATOM   1687  CG1 ILE A 108      15.947  15.665  -6.415  1.00  0.77           C  
ATOM   1688  CG2 ILE A 108      15.545  17.278  -8.198  1.00  0.77           C  
ATOM   1689  CD1 ILE A 108      14.554  15.152  -6.315  1.00  0.77           C  
ATOM   1690  H   ILE A 108      17.766  13.953  -7.637  1.00  0.77           H  
ATOM   1691  HA  ILE A 108      15.199  14.562  -8.715  1.00  0.77           H  
ATOM   1692  HB  ILE A 108      17.394  16.387  -7.689  1.00  0.77           H  
ATOM   1693 1HG1 ILE A 108      16.634  14.897  -6.060  1.00  0.77           H  
ATOM   1694 2HG1 ILE A 108      16.028  16.523  -5.800  1.00  0.77           H  
ATOM   1695 1HG2 ILE A 108      15.679  18.083  -7.484  1.00  0.77           H  
ATOM   1696 2HG2 ILE A 108      15.888  17.603  -9.182  1.00  0.77           H  
ATOM   1697 3HG2 ILE A 108      14.522  17.013  -8.250  1.00  0.77           H  
ATOM   1698 1HD1 ILE A 108      14.330  14.874  -5.286  1.00  0.77           H  
ATOM   1699 2HD1 ILE A 108      13.862  15.912  -6.639  1.00  0.77           H  
ATOM   1700 3HD1 ILE A 108      14.474  14.295  -6.945  1.00  0.77           H  
ATOM   1701  N   ASP A 109      17.752  15.701 -10.457  1.00  0.77           N  
ATOM   1702  CA  ASP A 109      18.076  16.250 -11.769  1.00  0.77           C  
ATOM   1703  C   ASP A 109      17.580  15.314 -12.867  1.00  0.77           C  
ATOM   1704  O   ASP A 109      17.120  15.752 -13.925  1.00  0.77           O  
ATOM   1705  CB  ASP A 109      19.582  16.453 -11.902  1.00  0.77           C  
ATOM   1706  CG  ASP A 109      20.118  17.605 -11.055  1.00  0.77           C  
ATOM   1707  OD1 ASP A 109      19.338  18.403 -10.593  1.00  0.77           O  
ATOM   1708  OD2 ASP A 109      21.308  17.666 -10.873  1.00  0.77           O  
ATOM   1709  H   ASP A 109      18.490  15.458  -9.813  1.00  0.77           H  
ATOM   1710  HA  ASP A 109      17.580  17.213 -11.879  1.00  0.77           H  
ATOM   1711 1HB  ASP A 109      20.097  15.537 -11.614  1.00  0.77           H  
ATOM   1712 2HB  ASP A 109      19.827  16.647 -12.947  1.00  0.77           H  
ATOM   1713  N   GLY A 110      17.674  14.013 -12.600  1.00  0.75           N  
ATOM   1714  CA  GLY A 110      17.245  12.984 -13.526  1.00  0.75           C  
ATOM   1715  C   GLY A 110      15.766  13.149 -13.820  1.00  0.75           C  
ATOM   1716  O   GLY A 110      15.350  13.236 -14.976  1.00  0.75           O  
ATOM   1717  H   GLY A 110      18.048  13.725 -11.706  1.00  0.75           H  
ATOM   1718 1HA  GLY A 110      17.823  13.047 -14.447  1.00  0.75           H  
ATOM   1719 2HA  GLY A 110      17.429  12.004 -13.083  1.00  0.75           H  
ATOM   1720  N   VAL A 111      14.976  13.213 -12.755  1.00  0.74           N  
ATOM   1721  CA  VAL A 111      13.537  13.337 -12.886  1.00  0.74           C  
ATOM   1722  C   VAL A 111      13.104  14.710 -13.371  1.00  0.74           C  
ATOM   1723  O   VAL A 111      12.237  14.832 -14.229  1.00  0.74           O  
ATOM   1724  CB  VAL A 111      12.863  13.047 -11.565  1.00  0.74           C  
ATOM   1725  CG1 VAL A 111      11.426  13.272 -11.683  1.00  0.74           C  
ATOM   1726  CG2 VAL A 111      13.126  11.676 -11.208  1.00  0.74           C  
ATOM   1727  H   VAL A 111      15.398  13.140 -11.827  1.00  0.74           H  
ATOM   1728  HA  VAL A 111      13.209  12.597 -13.604  1.00  0.74           H  
ATOM   1729  HB  VAL A 111      13.251  13.721 -10.797  1.00  0.74           H  
ATOM   1730 1HG1 VAL A 111      10.997  13.061 -10.723  1.00  0.74           H  
ATOM   1731 2HG1 VAL A 111      11.242  14.280 -11.960  1.00  0.74           H  
ATOM   1732 3HG1 VAL A 111      11.007  12.608 -12.436  1.00  0.74           H  
ATOM   1733 1HG2 VAL A 111      12.644  11.441 -10.290  1.00  0.74           H  
ATOM   1734 2HG2 VAL A 111      12.738  11.062 -11.993  1.00  0.74           H  
ATOM   1735 3HG2 VAL A 111      14.190  11.529 -11.109  1.00  0.74           H  
ATOM   1736  N   ALA A 112      13.714  15.757 -12.825  1.00  0.72           N  
ATOM   1737  CA  ALA A 112      13.427  17.143 -13.170  1.00  0.72           C  
ATOM   1738  C   ALA A 112      13.658  17.367 -14.654  1.00  0.72           C  
ATOM   1739  O   ALA A 112      12.959  18.151 -15.297  1.00  0.72           O  
ATOM   1740  CB  ALA A 112      14.285  18.073 -12.342  1.00  0.72           C  
ATOM   1741  H   ALA A 112      14.424  15.592 -12.130  1.00  0.72           H  
ATOM   1742  HA  ALA A 112      12.391  17.356 -12.952  1.00  0.72           H  
ATOM   1743 1HB  ALA A 112      14.052  19.094 -12.595  1.00  0.72           H  
ATOM   1744 2HB  ALA A 112      14.087  17.902 -11.285  1.00  0.72           H  
ATOM   1745 3HB  ALA A 112      15.333  17.874 -12.551  1.00  0.72           H  
ATOM   1746  N   GLY A 113      14.635  16.651 -15.213  1.00  0.69           N  
ATOM   1747  CA  GLY A 113      14.949  16.711 -16.625  1.00  0.69           C  
ATOM   1748  C   GLY A 113      13.802  16.218 -17.521  1.00  0.69           C  
ATOM   1749  O   GLY A 113      13.740  16.577 -18.701  1.00  0.69           O  
ATOM   1750  H   GLY A 113      15.223  16.055 -14.633  1.00  0.69           H  
ATOM   1751 1HA  GLY A 113      15.209  17.734 -16.892  1.00  0.69           H  
ATOM   1752 2HA  GLY A 113      15.834  16.101 -16.805  1.00  0.69           H  
ATOM   1753  N   PHE A 114      12.838  15.450 -16.985  1.00  0.67           N  
ATOM   1754  CA  PHE A 114      11.748  14.943 -17.819  1.00  0.67           C  
ATOM   1755  C   PHE A 114      10.674  16.024 -17.886  1.00  0.67           C  
ATOM   1756  O   PHE A 114       9.531  15.790 -17.493  1.00  0.67           O  
ATOM   1757  CB  PHE A 114      11.042  13.739 -17.173  1.00  0.67           C  
ATOM   1758  CG  PHE A 114      11.817  12.492 -16.841  1.00  0.67           C  
ATOM   1759  CD1 PHE A 114      12.790  11.964 -17.656  1.00  0.67           C  
ATOM   1760  CD2 PHE A 114      11.488  11.804 -15.668  1.00  0.67           C  
ATOM   1761  CE1 PHE A 114      13.435  10.789 -17.294  1.00  0.67           C  
ATOM   1762  CE2 PHE A 114      12.120  10.634 -15.322  1.00  0.67           C  
ATOM   1763  CZ  PHE A 114      13.092  10.129 -16.135  1.00  0.67           C  
ATOM   1764  H   PHE A 114      12.855  15.209 -15.996  1.00  0.67           H  
ATOM   1765  HA  PHE A 114      12.115  14.713 -18.820  1.00  0.67           H  
ATOM   1766 1HB  PHE A 114      10.579  14.080 -16.246  1.00  0.67           H  
ATOM   1767 2HB  PHE A 114      10.245  13.439 -17.829  1.00  0.67           H  
ATOM   1768  HD1 PHE A 114      13.057  12.480 -18.577  1.00  0.67           H  
ATOM   1769  HD2 PHE A 114      10.711  12.213 -15.022  1.00  0.67           H  
ATOM   1770  HE1 PHE A 114      14.212  10.384 -17.926  1.00  0.67           H  
ATOM   1771  HE2 PHE A 114      11.853  10.114 -14.409  1.00  0.67           H  
ATOM   1772  HZ  PHE A 114      13.596   9.210 -15.867  1.00  0.67           H  
ATOM   1773  N   LYS A 115      11.013  17.177 -18.443  1.00  0.65           N  
ATOM   1774  CA  LYS A 115      10.122  18.331 -18.389  1.00  0.65           C  
ATOM   1775  C   LYS A 115       8.754  18.067 -18.986  1.00  0.65           C  
ATOM   1776  O   LYS A 115       7.736  18.319 -18.340  1.00  0.65           O  
ATOM   1777  CB  LYS A 115      10.771  19.528 -19.079  1.00  0.65           C  
ATOM   1778  CG  LYS A 115       9.948  20.826 -19.050  1.00  0.65           C  
ATOM   1779  CD  LYS A 115      10.712  21.973 -19.731  1.00  0.65           C  
ATOM   1780  CE  LYS A 115       9.997  23.322 -19.579  1.00  0.65           C  
ATOM   1781  NZ  LYS A 115       8.726  23.383 -20.345  1.00  0.65           N  
ATOM   1782  H   LYS A 115      11.963  17.252 -18.807  1.00  0.65           H  
ATOM   1783  HA  LYS A 115       9.977  18.590 -17.341  1.00  0.65           H  
ATOM   1784 1HB  LYS A 115      11.734  19.731 -18.605  1.00  0.65           H  
ATOM   1785 2HB  LYS A 115      10.969  19.283 -20.120  1.00  0.65           H  
ATOM   1786 1HG  LYS A 115       8.995  20.674 -19.568  1.00  0.65           H  
ATOM   1787 2HG  LYS A 115       9.734  21.103 -18.018  1.00  0.65           H  
ATOM   1788 1HD  LYS A 115      11.709  22.052 -19.298  1.00  0.65           H  
ATOM   1789 2HD  LYS A 115      10.814  21.752 -20.793  1.00  0.65           H  
ATOM   1790 1HE  LYS A 115       9.777  23.489 -18.526  1.00  0.65           H  
ATOM   1791 2HE  LYS A 115      10.657  24.113 -19.933  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 115       8.283  24.276 -20.212  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 115       8.897  23.240 -21.323  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 115       8.077  22.656 -20.008  1.00  0.65           H  
ATOM   1795  N   GLU A 116       8.710  17.537 -20.204  1.00  0.63           N  
ATOM   1796  CA  GLU A 116       7.415  17.314 -20.830  1.00  0.63           C  
ATOM   1797  C   GLU A 116       6.556  16.363 -20.001  1.00  0.63           C  
ATOM   1798  O   GLU A 116       5.375  16.624 -19.769  1.00  0.63           O  
ATOM   1799  CB  GLU A 116       7.593  16.781 -22.250  1.00  0.63           C  
ATOM   1800  CG  GLU A 116       6.286  16.563 -23.001  1.00  0.63           C  
ATOM   1801  CD  GLU A 116       6.482  16.073 -24.417  1.00  0.63           C  
ATOM   1802  OE1 GLU A 116       7.606  15.841 -24.796  1.00  0.63           O  
ATOM   1803  OE2 GLU A 116       5.508  15.954 -25.126  1.00  0.63           O  
ATOM   1804  H   GLU A 116       9.567  17.318 -20.691  1.00  0.63           H  
ATOM   1805  HA  GLU A 116       6.893  18.272 -20.885  1.00  0.63           H  
ATOM   1806 1HB  GLU A 116       8.195  17.482 -22.826  1.00  0.63           H  
ATOM   1807 2HB  GLU A 116       8.131  15.839 -22.221  1.00  0.63           H  
ATOM   1808 1HG  GLU A 116       5.702  15.831 -22.454  1.00  0.63           H  
ATOM   1809 2HG  GLU A 116       5.725  17.496 -23.014  1.00  0.63           H  
ATOM   1810  N   ALA A 117       7.146  15.260 -19.532  1.00  0.62           N  
ATOM   1811  CA  ALA A 117       6.365  14.318 -18.747  1.00  0.62           C  
ATOM   1812  C   ALA A 117       5.851  14.973 -17.486  1.00  0.62           C  
ATOM   1813  O   ALA A 117       4.704  14.773 -17.108  1.00  0.62           O  
ATOM   1814  CB  ALA A 117       7.181  13.114 -18.366  1.00  0.62           C  
ATOM   1815  H   ALA A 117       8.123  15.091 -19.718  1.00  0.62           H  
ATOM   1816  HA  ALA A 117       5.517  13.999 -19.344  1.00  0.62           H  
ATOM   1817 1HB  ALA A 117       6.553  12.436 -17.793  1.00  0.62           H  
ATOM   1818 2HB  ALA A 117       7.546  12.608 -19.254  1.00  0.62           H  
ATOM   1819 3HB  ALA A 117       8.012  13.432 -17.757  1.00  0.62           H  
ATOM   1820  N   LEU A 118       6.679  15.788 -16.844  1.00  0.61           N  
ATOM   1821  CA  LEU A 118       6.280  16.420 -15.600  1.00  0.61           C  
ATOM   1822  C   LEU A 118       5.111  17.362 -15.797  1.00  0.61           C  
ATOM   1823  O   LEU A 118       4.179  17.373 -14.986  1.00  0.61           O  
ATOM   1824  CB  LEU A 118       7.472  17.159 -15.025  1.00  0.61           C  
ATOM   1825  CG  LEU A 118       8.586  16.268 -14.507  1.00  0.61           C  
ATOM   1826  CD1 LEU A 118       9.761  17.134 -14.212  1.00  0.61           C  
ATOM   1827  CD2 LEU A 118       8.130  15.494 -13.272  1.00  0.61           C  
ATOM   1828  H   LEU A 118       7.623  15.945 -17.203  1.00  0.61           H  
ATOM   1829  HA  LEU A 118       5.984  15.645 -14.900  1.00  0.61           H  
ATOM   1830 1HB  LEU A 118       7.899  17.773 -15.814  1.00  0.61           H  
ATOM   1831 2HB  LEU A 118       7.147  17.811 -14.241  1.00  0.61           H  
ATOM   1832  HG  LEU A 118       8.864  15.553 -15.257  1.00  0.61           H  
ATOM   1833 1HD1 LEU A 118      10.548  16.512 -13.862  1.00  0.61           H  
ATOM   1834 2HD1 LEU A 118      10.081  17.644 -15.118  1.00  0.61           H  
ATOM   1835 3HD1 LEU A 118       9.501  17.871 -13.463  1.00  0.61           H  
ATOM   1836 1HD2 LEU A 118       8.948  14.864 -12.925  1.00  0.61           H  
ATOM   1837 2HD2 LEU A 118       7.853  16.184 -12.487  1.00  0.61           H  
ATOM   1838 3HD2 LEU A 118       7.276  14.871 -13.526  1.00  0.61           H  
ATOM   1839  N   GLU A 119       5.114  18.109 -16.905  1.00  0.61           N  
ATOM   1840  CA  GLU A 119       4.000  19.006 -17.186  1.00  0.61           C  
ATOM   1841  C   GLU A 119       2.725  18.193 -17.417  1.00  0.61           C  
ATOM   1842  O   GLU A 119       1.654  18.535 -16.908  1.00  0.61           O  
ATOM   1843  CB  GLU A 119       4.305  19.881 -18.408  1.00  0.61           C  
ATOM   1844  CG  GLU A 119       5.401  20.926 -18.188  1.00  0.61           C  
ATOM   1845  CD  GLU A 119       5.725  21.732 -19.429  1.00  0.61           C  
ATOM   1846  OE1 GLU A 119       5.160  21.474 -20.464  1.00  0.61           O  
ATOM   1847  OE2 GLU A 119       6.565  22.609 -19.340  1.00  0.61           O  
ATOM   1848  H   GLU A 119       5.916  18.066 -17.541  1.00  0.61           H  
ATOM   1849  HA  GLU A 119       3.845  19.651 -16.321  1.00  0.61           H  
ATOM   1850 1HB  GLU A 119       4.623  19.240 -19.235  1.00  0.61           H  
ATOM   1851 2HB  GLU A 119       3.399  20.397 -18.722  1.00  0.61           H  
ATOM   1852 1HG  GLU A 119       5.083  21.606 -17.399  1.00  0.61           H  
ATOM   1853 2HG  GLU A 119       6.303  20.418 -17.847  1.00  0.61           H  
ATOM   1854  N   LEU A 120       2.859  17.069 -18.124  1.00  0.61           N  
ATOM   1855  CA  LEU A 120       1.728  16.193 -18.391  1.00  0.61           C  
ATOM   1856  C   LEU A 120       1.199  15.592 -17.087  1.00  0.61           C  
ATOM   1857  O   LEU A 120      -0.012  15.482 -16.881  1.00  0.61           O  
ATOM   1858  CB  LEU A 120       2.179  15.112 -19.368  1.00  0.61           C  
ATOM   1859  CG  LEU A 120       2.481  15.601 -20.790  1.00  0.61           C  
ATOM   1860  CD1 LEU A 120       3.166  14.505 -21.587  1.00  0.61           C  
ATOM   1861  CD2 LEU A 120       1.184  15.984 -21.447  1.00  0.61           C  
ATOM   1862  H   LEU A 120       3.773  16.837 -18.522  1.00  0.61           H  
ATOM   1863  HA  LEU A 120       0.936  16.779 -18.852  1.00  0.61           H  
ATOM   1864 1HB  LEU A 120       3.073  14.646 -18.985  1.00  0.61           H  
ATOM   1865 2HB  LEU A 120       1.393  14.358 -19.438  1.00  0.61           H  
ATOM   1866  HG  LEU A 120       3.140  16.464 -20.751  1.00  0.61           H  
ATOM   1867 1HD1 LEU A 120       3.372  14.863 -22.597  1.00  0.61           H  
ATOM   1868 2HD1 LEU A 120       4.096  14.235 -21.109  1.00  0.61           H  
ATOM   1869 3HD1 LEU A 120       2.526  13.655 -21.637  1.00  0.61           H  
ATOM   1870 1HD2 LEU A 120       1.378  16.338 -22.460  1.00  0.61           H  
ATOM   1871 2HD2 LEU A 120       0.525  15.116 -21.490  1.00  0.61           H  
ATOM   1872 3HD2 LEU A 120       0.711  16.773 -20.868  1.00  0.61           H  
ATOM   1873  N   ILE A 121       2.104  15.243 -16.175  1.00  0.62           N  
ATOM   1874  CA  ILE A 121       1.723  14.692 -14.881  1.00  0.62           C  
ATOM   1875  C   ILE A 121       0.971  15.751 -14.064  1.00  0.62           C  
ATOM   1876  O   ILE A 121      -0.117  15.493 -13.553  1.00  0.62           O  
ATOM   1877  CB  ILE A 121       2.980  14.163 -14.152  1.00  0.62           C  
ATOM   1878  CG1 ILE A 121       3.517  12.958 -14.895  1.00  0.62           C  
ATOM   1879  CG2 ILE A 121       2.709  13.780 -12.811  1.00  0.62           C  
ATOM   1880  CD1 ILE A 121       4.904  12.519 -14.490  1.00  0.62           C  
ATOM   1881  H   ILE A 121       3.093  15.333 -16.402  1.00  0.62           H  
ATOM   1882  HA  ILE A 121       1.052  13.851 -15.050  1.00  0.62           H  
ATOM   1883  HB  ILE A 121       3.739  14.939 -14.158  1.00  0.62           H  
ATOM   1884 1HG1 ILE A 121       2.837  12.125 -14.732  1.00  0.62           H  
ATOM   1885 2HG1 ILE A 121       3.511  13.188 -15.921  1.00  0.62           H  
ATOM   1886 1HG2 ILE A 121       3.630  13.426 -12.363  1.00  0.62           H  
ATOM   1887 2HG2 ILE A 121       2.330  14.635 -12.258  1.00  0.62           H  
ATOM   1888 3HG2 ILE A 121       1.983  12.987 -12.817  1.00  0.62           H  
ATOM   1889 1HD1 ILE A 121       5.189  11.658 -15.081  1.00  0.62           H  
ATOM   1890 2HD1 ILE A 121       5.607  13.326 -14.671  1.00  0.62           H  
ATOM   1891 3HD1 ILE A 121       4.912  12.256 -13.434  1.00  0.62           H  
ATOM   1892  N   LYS A 122       1.507  16.975 -14.011  1.00  0.62           N  
ATOM   1893  CA  LYS A 122       0.874  18.088 -13.294  1.00  0.62           C  
ATOM   1894  C   LYS A 122      -0.556  18.354 -13.779  1.00  0.62           C  
ATOM   1895  O   LYS A 122      -1.462  18.609 -12.980  1.00  0.62           O  
ATOM   1896  CB  LYS A 122       1.676  19.375 -13.472  1.00  0.62           C  
ATOM   1897  CG  LYS A 122       1.113  20.562 -12.696  1.00  0.62           C  
ATOM   1898  CD  LYS A 122       1.950  21.815 -12.902  1.00  0.62           C  
ATOM   1899  CE  LYS A 122       1.325  23.011 -12.194  1.00  0.62           C  
ATOM   1900  NZ  LYS A 122       2.071  24.276 -12.463  1.00  0.62           N  
ATOM   1901  H   LYS A 122       2.405  17.136 -14.467  1.00  0.62           H  
ATOM   1902  HA  LYS A 122       0.836  17.835 -12.235  1.00  0.62           H  
ATOM   1903 1HB  LYS A 122       2.700  19.210 -13.157  1.00  0.62           H  
ATOM   1904 2HB  LYS A 122       1.699  19.642 -14.528  1.00  0.62           H  
ATOM   1905 1HG  LYS A 122       0.090  20.754 -13.024  1.00  0.62           H  
ATOM   1906 2HG  LYS A 122       1.098  20.319 -11.629  1.00  0.62           H  
ATOM   1907 1HD  LYS A 122       2.953  21.647 -12.505  1.00  0.62           H  
ATOM   1908 2HD  LYS A 122       2.027  22.028 -13.969  1.00  0.62           H  
ATOM   1909 1HE  LYS A 122       0.297  23.128 -12.533  1.00  0.62           H  
ATOM   1910 2HE  LYS A 122       1.322  22.824 -11.118  1.00  0.62           H  
ATOM   1911 1HZ  LYS A 122       1.624  25.041 -11.976  1.00  0.62           H  
ATOM   1912 2HZ  LYS A 122       3.023  24.184 -12.142  1.00  0.62           H  
ATOM   1913 3HZ  LYS A 122       2.068  24.464 -13.456  1.00  0.62           H  
ATOM   1914  N   LYS A 123      -0.753  18.268 -15.100  1.00  0.62           N  
ATOM   1915  CA  LYS A 123      -2.034  18.524 -15.763  1.00  0.62           C  
ATOM   1916  C   LYS A 123      -2.941  17.292 -15.803  1.00  0.62           C  
ATOM   1917  O   LYS A 123      -4.022  17.325 -16.394  1.00  0.62           O  
ATOM   1918  CB  LYS A 123      -1.783  19.031 -17.183  1.00  0.62           C  
ATOM   1919  CG  LYS A 123      -1.100  20.397 -17.229  1.00  0.62           C  
ATOM   1920  CD  LYS A 123      -0.833  20.855 -18.651  1.00  0.62           C  
ATOM   1921  CE  LYS A 123      -0.128  22.208 -18.658  1.00  0.62           C  
ATOM   1922  NZ  LYS A 123       0.171  22.682 -20.039  1.00  0.62           N  
ATOM   1923  H   LYS A 123       0.055  18.068 -15.694  1.00  0.62           H  
ATOM   1924  HA  LYS A 123      -2.554  19.300 -15.205  1.00  0.62           H  
ATOM   1925 1HB  LYS A 123      -1.137  18.317 -17.706  1.00  0.62           H  
ATOM   1926 2HB  LYS A 123      -2.722  19.089 -17.727  1.00  0.62           H  
ATOM   1927 1HG  LYS A 123      -1.731  21.131 -16.731  1.00  0.62           H  
ATOM   1928 2HG  LYS A 123      -0.152  20.340 -16.693  1.00  0.62           H  
ATOM   1929 1HD  LYS A 123      -0.199  20.118 -19.152  1.00  0.62           H  
ATOM   1930 2HD  LYS A 123      -1.772  20.935 -19.195  1.00  0.62           H  
ATOM   1931 1HE  LYS A 123      -0.761  22.941 -18.161  1.00  0.62           H  
ATOM   1932 2HE  LYS A 123       0.810  22.118 -18.106  1.00  0.62           H  
ATOM   1933 1HZ  LYS A 123       0.641  23.576 -19.994  1.00  0.62           H  
ATOM   1934 2HZ  LYS A 123       0.771  22.011 -20.500  1.00  0.62           H  
ATOM   1935 3HZ  LYS A 123      -0.688  22.781 -20.558  1.00  0.62           H  
ATOM   1936  N   LYS A 124      -2.476  16.207 -15.194  1.00  0.62           N  
ATOM   1937  CA  LYS A 124      -3.136  14.915 -15.088  1.00  0.62           C  
ATOM   1938  C   LYS A 124      -3.363  14.190 -16.414  1.00  0.62           C  
ATOM   1939  O   LYS A 124      -4.257  13.347 -16.545  1.00  0.62           O  
ATOM   1940  CB  LYS A 124      -4.451  15.075 -14.322  1.00  0.62           C  
ATOM   1941  CG  LYS A 124      -4.252  15.732 -12.946  1.00  0.62           C  
ATOM   1942  CD  LYS A 124      -5.523  15.782 -12.122  1.00  0.62           C  
ATOM   1943  CE  LYS A 124      -5.267  16.493 -10.786  1.00  0.62           C  
ATOM   1944  NZ  LYS A 124      -6.502  16.593  -9.959  1.00  0.62           N  
ATOM   1945  H   LYS A 124      -1.577  16.261 -14.720  1.00  0.62           H  
ATOM   1946  HA  LYS A 124      -2.480  14.289 -14.497  1.00  0.62           H  
ATOM   1947 1HB  LYS A 124      -5.153  15.675 -14.896  1.00  0.62           H  
ATOM   1948 2HB  LYS A 124      -4.904  14.100 -14.171  1.00  0.62           H  
ATOM   1949 1HG  LYS A 124      -3.487  15.197 -12.396  1.00  0.62           H  
ATOM   1950 2HG  LYS A 124      -3.901  16.755 -13.086  1.00  0.62           H  
ATOM   1951 1HD  LYS A 124      -6.295  16.321 -12.673  1.00  0.62           H  
ATOM   1952 2HD  LYS A 124      -5.875  14.769 -11.929  1.00  0.62           H  
ATOM   1953 1HE  LYS A 124      -4.508  15.941 -10.228  1.00  0.62           H  
ATOM   1954 2HE  LYS A 124      -4.894  17.498 -10.986  1.00  0.62           H  
ATOM   1955 1HZ  LYS A 124      -6.284  17.067  -9.093  1.00  0.62           H  
ATOM   1956 2HZ  LYS A 124      -7.207  17.113 -10.462  1.00  0.62           H  
ATOM   1957 3HZ  LYS A 124      -6.849  15.667  -9.755  1.00  0.62           H  
ATOM   1958  N   LYS A 125      -2.504  14.449 -17.392  1.00  0.62           N  
ATOM   1959  CA  LYS A 125      -2.557  13.736 -18.653  1.00  0.62           C  
ATOM   1960  C   LYS A 125      -1.632  12.547 -18.514  1.00  0.62           C  
ATOM   1961  O   LYS A 125      -0.566  12.481 -19.127  1.00  0.62           O  
ATOM   1962  CB  LYS A 125      -2.159  14.634 -19.810  1.00  0.62           C  
ATOM   1963  CG  LYS A 125      -3.103  15.796 -20.050  1.00  0.62           C  
ATOM   1964  CD  LYS A 125      -2.670  16.608 -21.255  1.00  0.62           C  
ATOM   1965  CE  LYS A 125      -3.633  17.741 -21.536  1.00  0.62           C  
ATOM   1966  NZ  LYS A 125      -3.250  18.492 -22.760  1.00  0.62           N  
ATOM   1967  H   LYS A 125      -1.761  15.125 -17.236  1.00  0.62           H  
ATOM   1968  HA  LYS A 125      -3.569  13.370 -18.821  1.00  0.62           H  
ATOM   1969 1HB  LYS A 125      -1.169  15.048 -19.612  1.00  0.62           H  
ATOM   1970 2HB  LYS A 125      -2.094  14.051 -20.731  1.00  0.62           H  
ATOM   1971 1HG  LYS A 125      -4.111  15.417 -20.217  1.00  0.62           H  
ATOM   1972 2HG  LYS A 125      -3.117  16.441 -19.167  1.00  0.62           H  
ATOM   1973 1HD  LYS A 125      -1.687  17.029 -21.064  1.00  0.62           H  
ATOM   1974 2HD  LYS A 125      -2.604  15.959 -22.135  1.00  0.62           H  
ATOM   1975 1HE  LYS A 125      -4.634  17.334 -21.668  1.00  0.62           H  
ATOM   1976 2HE  LYS A 125      -3.638  18.425 -20.686  1.00  0.62           H  
ATOM   1977 1HZ  LYS A 125      -3.911  19.239 -22.923  1.00  0.62           H  
ATOM   1978 2HZ  LYS A 125      -2.326  18.877 -22.646  1.00  0.62           H  
ATOM   1979 3HZ  LYS A 125      -3.253  17.858 -23.551  1.00  0.62           H  
ATOM   1980  N   TYR A 126      -2.062  11.614 -17.686  1.00  0.61           N  
ATOM   1981  CA  TYR A 126      -1.241  10.488 -17.279  1.00  0.61           C  
ATOM   1982  C   TYR A 126      -0.885   9.539 -18.411  1.00  0.61           C  
ATOM   1983  O   TYR A 126       0.239   9.042 -18.482  1.00  0.61           O  
ATOM   1984  CB  TYR A 126      -1.942   9.768 -16.160  1.00  0.61           C  
ATOM   1985  CG  TYR A 126      -2.047  10.640 -14.957  1.00  0.61           C  
ATOM   1986  CD1 TYR A 126      -3.276  10.877 -14.395  1.00  0.61           C  
ATOM   1987  CD2 TYR A 126      -0.916  11.234 -14.431  1.00  0.61           C  
ATOM   1988  CE1 TYR A 126      -3.383  11.684 -13.286  1.00  0.61           C  
ATOM   1989  CE2 TYR A 126      -1.022  12.037 -13.329  1.00  0.61           C  
ATOM   1990  CZ  TYR A 126      -2.250  12.256 -12.749  1.00  0.61           C  
ATOM   1991  OH  TYR A 126      -2.359  13.038 -11.636  1.00  0.61           O  
ATOM   1992  H   TYR A 126      -2.980  11.779 -17.266  1.00  0.61           H  
ATOM   1993  HA  TYR A 126      -0.307  10.887 -16.883  1.00  0.61           H  
ATOM   1994 1HB  TYR A 126      -2.940   9.449 -16.464  1.00  0.61           H  
ATOM   1995 2HB  TYR A 126      -1.380   8.910 -15.890  1.00  0.61           H  
ATOM   1996  HD1 TYR A 126      -4.167  10.419 -14.823  1.00  0.61           H  
ATOM   1997  HD2 TYR A 126       0.053  11.061 -14.890  1.00  0.61           H  
ATOM   1998  HE1 TYR A 126      -4.357  11.863 -12.834  1.00  0.61           H  
ATOM   1999  HE2 TYR A 126      -0.146  12.496 -12.913  1.00  0.61           H  
ATOM   2000  HH  TYR A 126      -3.284  13.135 -11.407  1.00  0.61           H  
ATOM   2001  N   GLU A 127      -1.822   9.298 -19.324  1.00  0.60           N  
ATOM   2002  CA  GLU A 127      -1.508   8.419 -20.447  1.00  0.60           C  
ATOM   2003  C   GLU A 127      -0.374   9.002 -21.283  1.00  0.60           C  
ATOM   2004  O   GLU A 127       0.588   8.310 -21.629  1.00  0.60           O  
ATOM   2005  CB  GLU A 127      -2.729   8.198 -21.338  1.00  0.60           C  
ATOM   2006  CG  GLU A 127      -2.442   7.316 -22.542  1.00  0.60           C  
ATOM   2007  CD  GLU A 127      -3.634   7.085 -23.438  1.00  0.60           C  
ATOM   2008  OE1 GLU A 127      -4.711   7.521 -23.111  1.00  0.60           O  
ATOM   2009  OE2 GLU A 127      -3.444   6.492 -24.482  1.00  0.60           O  
ATOM   2010  H   GLU A 127      -2.733   9.724 -19.236  1.00  0.60           H  
ATOM   2011  HA  GLU A 127      -1.181   7.456 -20.054  1.00  0.60           H  
ATOM   2012 1HB  GLU A 127      -3.526   7.734 -20.758  1.00  0.60           H  
ATOM   2013 2HB  GLU A 127      -3.096   9.158 -21.700  1.00  0.60           H  
ATOM   2014 1HG  GLU A 127      -1.658   7.798 -23.126  1.00  0.60           H  
ATOM   2015 2HG  GLU A 127      -2.059   6.358 -22.194  1.00  0.60           H  
ATOM   2016  N   GLU A 128      -0.491  10.285 -21.616  1.00  0.59           N  
ATOM   2017  CA  GLU A 128       0.537  10.916 -22.418  1.00  0.59           C  
ATOM   2018  C   GLU A 128       1.840  10.990 -21.633  1.00  0.59           C  
ATOM   2019  O   GLU A 128       2.917  10.776 -22.192  1.00  0.59           O  
ATOM   2020  CB  GLU A 128       0.081  12.293 -22.894  1.00  0.59           C  
ATOM   2021  CG  GLU A 128      -1.060  12.249 -23.917  1.00  0.59           C  
ATOM   2022  CD  GLU A 128      -1.543  13.619 -24.389  1.00  0.59           C  
ATOM   2023  OE1 GLU A 128      -1.104  14.615 -23.868  1.00  0.59           O  
ATOM   2024  OE2 GLU A 128      -2.361  13.652 -25.279  1.00  0.59           O  
ATOM   2025  H   GLU A 128      -1.290  10.813 -21.302  1.00  0.59           H  
ATOM   2026  HA  GLU A 128       0.711  10.300 -23.300  1.00  0.59           H  
ATOM   2027 1HB  GLU A 128      -0.255  12.874 -22.035  1.00  0.59           H  
ATOM   2028 2HB  GLU A 128       0.919  12.824 -23.343  1.00  0.59           H  
ATOM   2029 1HG  GLU A 128      -0.726  11.677 -24.783  1.00  0.59           H  
ATOM   2030 2HG  GLU A 128      -1.897  11.712 -23.469  1.00  0.59           H  
ATOM   2031  N   ALA A 129       1.755  11.256 -20.322  1.00  0.59           N  
ATOM   2032  CA  ALA A 129       2.963  11.349 -19.517  1.00  0.59           C  
ATOM   2033  C   ALA A 129       3.732  10.057 -19.575  1.00  0.59           C  
ATOM   2034  O   ALA A 129       4.952  10.051 -19.735  1.00  0.59           O  
ATOM   2035  CB  ALA A 129       2.619  11.630 -18.076  1.00  0.59           C  
ATOM   2036  H   ALA A 129       0.849  11.441 -19.893  1.00  0.59           H  
ATOM   2037  HA  ALA A 129       3.587  12.145 -19.915  1.00  0.59           H  
ATOM   2038 1HB  ALA A 129       3.546  11.687 -17.525  1.00  0.59           H  
ATOM   2039 2HB  ALA A 129       2.071  12.560 -17.990  1.00  0.59           H  
ATOM   2040 3HB  ALA A 129       2.011  10.822 -17.684  1.00  0.59           H  
ATOM   2041  N   ALA A 130       3.001   8.952 -19.496  1.00  0.59           N  
ATOM   2042  CA  ALA A 130       3.567   7.624 -19.555  1.00  0.59           C  
ATOM   2043  C   ALA A 130       4.259   7.359 -20.875  1.00  0.59           C  
ATOM   2044  O   ALA A 130       5.359   6.804 -20.914  1.00  0.59           O  
ATOM   2045  CB  ALA A 130       2.458   6.642 -19.350  1.00  0.59           C  
ATOM   2046  H   ALA A 130       1.992   9.037 -19.355  1.00  0.59           H  
ATOM   2047  HA  ALA A 130       4.306   7.531 -18.763  1.00  0.59           H  
ATOM   2048 1HB  ALA A 130       2.815   5.642 -19.380  1.00  0.59           H  
ATOM   2049 2HB  ALA A 130       2.009   6.861 -18.389  1.00  0.59           H  
ATOM   2050 3HB  ALA A 130       1.722   6.761 -20.130  1.00  0.59           H  
ATOM   2051  N   LYS A 131       3.639   7.808 -21.966  1.00  0.59           N  
ATOM   2052  CA  LYS A 131       4.220   7.630 -23.290  1.00  0.59           C  
ATOM   2053  C   LYS A 131       5.526   8.399 -23.416  1.00  0.59           C  
ATOM   2054  O   LYS A 131       6.457   7.958 -24.089  1.00  0.59           O  
ATOM   2055  CB  LYS A 131       3.216   8.033 -24.356  1.00  0.59           C  
ATOM   2056  CG  LYS A 131       2.051   7.040 -24.476  1.00  0.59           C  
ATOM   2057  CD  LYS A 131       1.010   7.465 -25.501  1.00  0.59           C  
ATOM   2058  CE  LYS A 131      -0.100   6.411 -25.606  1.00  0.59           C  
ATOM   2059  NZ  LYS A 131      -1.186   6.818 -26.542  1.00  0.59           N  
ATOM   2060  H   LYS A 131       2.720   8.248 -21.875  1.00  0.59           H  
ATOM   2061  HA  LYS A 131       4.445   6.573 -23.424  1.00  0.59           H  
ATOM   2062 1HB  LYS A 131       2.807   9.013 -24.116  1.00  0.59           H  
ATOM   2063 2HB  LYS A 131       3.714   8.108 -25.320  1.00  0.59           H  
ATOM   2064 1HG  LYS A 131       2.443   6.063 -24.757  1.00  0.59           H  
ATOM   2065 2HG  LYS A 131       1.566   6.945 -23.506  1.00  0.59           H  
ATOM   2066 1HD  LYS A 131       0.566   8.415 -25.192  1.00  0.59           H  
ATOM   2067 2HD  LYS A 131       1.478   7.595 -26.475  1.00  0.59           H  
ATOM   2068 1HE  LYS A 131       0.337   5.480 -25.960  1.00  0.59           H  
ATOM   2069 2HE  LYS A 131      -0.529   6.244 -24.620  1.00  0.59           H  
ATOM   2070 1HZ  LYS A 131      -1.891   6.086 -26.580  1.00  0.59           H  
ATOM   2071 2HZ  LYS A 131      -1.612   7.677 -26.211  1.00  0.59           H  
ATOM   2072 3HZ  LYS A 131      -0.805   6.964 -27.463  1.00  0.59           H  
ATOM   2073  N   ILE A 132       5.613   9.543 -22.746  1.00  0.60           N  
ATOM   2074  CA  ILE A 132       6.841  10.319 -22.761  1.00  0.60           C  
ATOM   2075  C   ILE A 132       7.899   9.675 -21.865  1.00  0.60           C  
ATOM   2076  O   ILE A 132       9.049   9.513 -22.273  1.00  0.60           O  
ATOM   2077  CB  ILE A 132       6.584  11.769 -22.342  1.00  0.60           C  
ATOM   2078  CG1 ILE A 132       5.638  12.433 -23.326  1.00  0.60           C  
ATOM   2079  CG2 ILE A 132       7.873  12.548 -22.227  1.00  0.60           C  
ATOM   2080  CD1 ILE A 132       6.147  12.444 -24.731  1.00  0.60           C  
ATOM   2081  H   ILE A 132       4.794   9.886 -22.238  1.00  0.60           H  
ATOM   2082  HA  ILE A 132       7.227  10.329 -23.779  1.00  0.60           H  
ATOM   2083  HB  ILE A 132       6.084  11.767 -21.371  1.00  0.60           H  
ATOM   2084 1HG1 ILE A 132       4.694  11.920 -23.314  1.00  0.60           H  
ATOM   2085 2HG1 ILE A 132       5.482  13.460 -23.022  1.00  0.60           H  
ATOM   2086 1HG2 ILE A 132       7.646  13.560 -21.913  1.00  0.60           H  
ATOM   2087 2HG2 ILE A 132       8.522  12.074 -21.494  1.00  0.60           H  
ATOM   2088 3HG2 ILE A 132       8.373  12.573 -23.195  1.00  0.60           H  
ATOM   2089 1HD1 ILE A 132       5.419  12.946 -25.372  1.00  0.60           H  
ATOM   2090 2HD1 ILE A 132       7.095  12.988 -24.770  1.00  0.60           H  
ATOM   2091 3HD1 ILE A 132       6.296  11.423 -25.074  1.00  0.60           H  
ATOM   2092  N   LEU A 133       7.514   9.241 -20.662  1.00  0.62           N  
ATOM   2093  CA  LEU A 133       8.474   8.615 -19.754  1.00  0.62           C  
ATOM   2094  C   LEU A 133       9.056   7.354 -20.365  1.00  0.62           C  
ATOM   2095  O   LEU A 133      10.253   7.093 -20.241  1.00  0.62           O  
ATOM   2096  CB  LEU A 133       7.801   8.246 -18.435  1.00  0.62           C  
ATOM   2097  CG  LEU A 133       7.392   9.409 -17.548  1.00  0.62           C  
ATOM   2098  CD1 LEU A 133       6.541   8.889 -16.414  1.00  0.62           C  
ATOM   2099  CD2 LEU A 133       8.647  10.107 -17.015  1.00  0.62           C  
ATOM   2100  H   LEU A 133       6.550   9.379 -20.366  1.00  0.62           H  
ATOM   2101  HA  LEU A 133       9.282   9.320 -19.562  1.00  0.62           H  
ATOM   2102 1HB  LEU A 133       6.899   7.678 -18.666  1.00  0.62           H  
ATOM   2103 2HB  LEU A 133       8.472   7.608 -17.866  1.00  0.62           H  
ATOM   2104  HG  LEU A 133       6.805  10.110 -18.121  1.00  0.62           H  
ATOM   2105 1HD1 LEU A 133       6.247   9.720 -15.792  1.00  0.62           H  
ATOM   2106 2HD1 LEU A 133       5.651   8.403 -16.817  1.00  0.62           H  
ATOM   2107 3HD1 LEU A 133       7.112   8.174 -15.824  1.00  0.62           H  
ATOM   2108 1HD2 LEU A 133       8.359  10.944 -16.379  1.00  0.62           H  
ATOM   2109 2HD2 LEU A 133       9.242   9.401 -16.434  1.00  0.62           H  
ATOM   2110 3HD2 LEU A 133       9.243  10.478 -17.852  1.00  0.62           H  
ATOM   2111  N   ALA A 134       8.229   6.604 -21.084  1.00  0.65           N  
ATOM   2112  CA  ALA A 134       8.637   5.365 -21.728  1.00  0.65           C  
ATOM   2113  C   ALA A 134       9.746   5.571 -22.769  1.00  0.65           C  
ATOM   2114  O   ALA A 134      10.411   4.617 -23.167  1.00  0.65           O  
ATOM   2115  CB  ALA A 134       7.443   4.702 -22.376  1.00  0.65           C  
ATOM   2116  H   ALA A 134       7.246   6.870 -21.149  1.00  0.65           H  
ATOM   2117  HA  ALA A 134       9.015   4.711 -20.957  1.00  0.65           H  
ATOM   2118 1HB  ALA A 134       7.750   3.754 -22.816  1.00  0.65           H  
ATOM   2119 2HB  ALA A 134       6.674   4.526 -21.625  1.00  0.65           H  
ATOM   2120 3HB  ALA A 134       7.049   5.360 -23.152  1.00  0.65           H  
ATOM   2121  N   LYS A 135       9.900   6.792 -23.282  1.00  0.68           N  
ATOM   2122  CA  LYS A 135      10.911   7.072 -24.288  1.00  0.68           C  
ATOM   2123  C   LYS A 135      12.223   7.580 -23.677  1.00  0.68           C  
ATOM   2124  O   LYS A 135      13.190   7.840 -24.404  1.00  0.68           O  
ATOM   2125  CB  LYS A 135      10.359   8.075 -25.304  1.00  0.68           C  
ATOM   2126  CG  LYS A 135       9.197   7.526 -26.127  1.00  0.68           C  
ATOM   2127  CD  LYS A 135       8.676   8.545 -27.131  1.00  0.68           C  
ATOM   2128  CE  LYS A 135       7.516   7.975 -27.934  1.00  0.68           C  
ATOM   2129  NZ  LYS A 135       6.995   8.950 -28.934  1.00  0.68           N  
ATOM   2130  H   LYS A 135       9.350   7.576 -22.935  1.00  0.68           H  
ATOM   2131  HA  LYS A 135      11.132   6.145 -24.814  1.00  0.68           H  
ATOM   2132 1HB  LYS A 135      10.000   8.963 -24.773  1.00  0.68           H  
ATOM   2133 2HB  LYS A 135      11.149   8.388 -25.982  1.00  0.68           H  
ATOM   2134 1HG  LYS A 135       9.525   6.636 -26.662  1.00  0.68           H  
ATOM   2135 2HG  LYS A 135       8.390   7.242 -25.458  1.00  0.68           H  
ATOM   2136 1HD  LYS A 135       8.331   9.431 -26.591  1.00  0.68           H  
ATOM   2137 2HD  LYS A 135       9.476   8.837 -27.810  1.00  0.68           H  
ATOM   2138 1HE  LYS A 135       7.848   7.078 -28.453  1.00  0.68           H  
ATOM   2139 2HE  LYS A 135       6.710   7.708 -27.246  1.00  0.68           H  
ATOM   2140 1HZ  LYS A 135       6.227   8.534 -29.441  1.00  0.68           H  
ATOM   2141 2HZ  LYS A 135       6.673   9.780 -28.460  1.00  0.68           H  
ATOM   2142 3HZ  LYS A 135       7.731   9.196 -29.581  1.00  0.68           H  
ATOM   2143  N   SER A 136      12.249   7.755 -22.351  1.00  0.72           N  
ATOM   2144  CA  SER A 136      13.411   8.305 -21.664  1.00  0.72           C  
ATOM   2145  C   SER A 136      14.559   7.323 -21.528  1.00  0.72           C  
ATOM   2146  O   SER A 136      14.367   6.106 -21.617  1.00  0.72           O  
ATOM   2147  CB  SER A 136      13.023   8.761 -20.270  1.00  0.72           C  
ATOM   2148  OG  SER A 136      12.686   7.660 -19.423  1.00  0.72           O  
ATOM   2149  H   SER A 136      11.436   7.505 -21.788  1.00  0.72           H  
ATOM   2150  HA  SER A 136      13.763   9.167 -22.233  1.00  0.72           H  
ATOM   2151 1HB  SER A 136      13.851   9.305 -19.846  1.00  0.72           H  
ATOM   2152 2HB  SER A 136      12.174   9.445 -20.330  1.00  0.72           H  
ATOM   2153  HG  SER A 136      11.802   7.361 -19.732  1.00  0.72           H  
ATOM   2154  N   GLU A 137      15.748   7.848 -21.208  1.00  0.75           N  
ATOM   2155  CA  GLU A 137      16.885   6.971 -20.962  1.00  0.75           C  
ATOM   2156  C   GLU A 137      16.619   6.060 -19.782  1.00  0.75           C  
ATOM   2157  O   GLU A 137      17.012   4.901 -19.806  1.00  0.75           O  
ATOM   2158  CB  GLU A 137      18.169   7.740 -20.693  1.00  0.75           C  
ATOM   2159  CG  GLU A 137      18.773   8.462 -21.875  1.00  0.75           C  
ATOM   2160  CD  GLU A 137      20.095   9.110 -21.516  1.00  0.75           C  
ATOM   2161  OE1 GLU A 137      20.460   9.057 -20.356  1.00  0.75           O  
ATOM   2162  OE2 GLU A 137      20.737   9.644 -22.387  1.00  0.75           O  
ATOM   2163  H   GLU A 137      15.862   8.850 -21.153  1.00  0.75           H  
ATOM   2164  HA  GLU A 137      17.033   6.347 -21.846  1.00  0.75           H  
ATOM   2165 1HB  GLU A 137      17.980   8.484 -19.919  1.00  0.75           H  
ATOM   2166 2HB  GLU A 137      18.908   7.061 -20.304  1.00  0.75           H  
ATOM   2167 1HG  GLU A 137      18.931   7.749 -22.684  1.00  0.75           H  
ATOM   2168 2HG  GLU A 137      18.076   9.223 -22.224  1.00  0.75           H  
ATOM   2169  N   PHE A 138      15.936   6.575 -18.758  1.00  0.79           N  
ATOM   2170  CA  PHE A 138      15.604   5.763 -17.597  1.00  0.79           C  
ATOM   2171  C   PHE A 138      14.832   4.550 -18.028  1.00  0.79           C  
ATOM   2172  O   PHE A 138      15.167   3.426 -17.651  1.00  0.79           O  
ATOM   2173  CB  PHE A 138      14.815   6.545 -16.555  1.00  0.79           C  
ATOM   2174  CG  PHE A 138      14.237   5.673 -15.431  1.00  0.79           C  
ATOM   2175  CD1 PHE A 138      15.038   5.102 -14.451  1.00  0.79           C  
ATOM   2176  CD2 PHE A 138      12.872   5.466 -15.343  1.00  0.79           C  
ATOM   2177  CE1 PHE A 138      14.493   4.340 -13.429  1.00  0.79           C  
ATOM   2178  CE2 PHE A 138      12.333   4.705 -14.321  1.00  0.79           C  
ATOM   2179  CZ  PHE A 138      13.147   4.140 -13.367  1.00  0.79           C  
ATOM   2180  H   PHE A 138      15.636   7.537 -18.801  1.00  0.79           H  
ATOM   2181  HA  PHE A 138      16.533   5.428 -17.134  1.00  0.79           H  
ATOM   2182 1HB  PHE A 138      15.453   7.302 -16.111  1.00  0.79           H  
ATOM   2183 2HB  PHE A 138      13.986   7.060 -17.044  1.00  0.79           H  
ATOM   2184  HD1 PHE A 138      16.112   5.249 -14.498  1.00  0.79           H  
ATOM   2185  HD2 PHE A 138      12.219   5.915 -16.095  1.00  0.79           H  
ATOM   2186  HE1 PHE A 138      15.138   3.901 -12.673  1.00  0.79           H  
ATOM   2187  HE2 PHE A 138      11.261   4.559 -14.271  1.00  0.79           H  
ATOM   2188  HZ  PHE A 138      12.724   3.540 -12.567  1.00  0.79           H  
ATOM   2189  N   TYR A 139      13.791   4.766 -18.826  1.00  0.82           N  
ATOM   2190  CA  TYR A 139      13.009   3.631 -19.269  1.00  0.82           C  
ATOM   2191  C   TYR A 139      13.883   2.605 -19.953  1.00  0.82           C  
ATOM   2192  O   TYR A 139      13.805   1.419 -19.664  1.00  0.82           O  
ATOM   2193  CB  TYR A 139      11.935   4.016 -20.261  1.00  0.82           C  
ATOM   2194  CG  TYR A 139      11.139   2.823 -20.665  1.00  0.82           C  
ATOM   2195  CD1 TYR A 139      10.126   2.444 -19.859  1.00  0.82           C  
ATOM   2196  CD2 TYR A 139      11.430   2.097 -21.804  1.00  0.82           C  
ATOM   2197  CE1 TYR A 139       9.378   1.375 -20.139  1.00  0.82           C  
ATOM   2198  CE2 TYR A 139      10.667   0.988 -22.109  1.00  0.82           C  
ATOM   2199  CZ  TYR A 139       9.633   0.626 -21.267  1.00  0.82           C  
ATOM   2200  OH  TYR A 139       8.848  -0.475 -21.543  1.00  0.82           O  
ATOM   2201  H   TYR A 139      13.546   5.715 -19.121  1.00  0.82           H  
ATOM   2202  HA  TYR A 139      12.563   3.163 -18.408  1.00  0.82           H  
ATOM   2203 1HB  TYR A 139      11.268   4.748 -19.813  1.00  0.82           H  
ATOM   2204 2HB  TYR A 139      12.376   4.463 -21.153  1.00  0.82           H  
ATOM   2205  HD1 TYR A 139       9.914   3.019 -18.987  1.00  0.82           H  
ATOM   2206  HD2 TYR A 139      12.253   2.401 -22.454  1.00  0.82           H  
ATOM   2207  HE1 TYR A 139       8.575   1.120 -19.468  1.00  0.82           H  
ATOM   2208  HE2 TYR A 139      10.879   0.404 -23.004  1.00  0.82           H  
ATOM   2209  HH  TYR A 139       8.275  -0.673 -20.753  1.00  0.82           H  
ATOM   2210  N   LYS A 140      14.706   3.071 -20.883  1.00  0.86           N  
ATOM   2211  CA  LYS A 140      15.549   2.188 -21.668  1.00  0.86           C  
ATOM   2212  C   LYS A 140      16.582   1.442 -20.816  1.00  0.86           C  
ATOM   2213  O   LYS A 140      16.864   0.266 -21.062  1.00  0.86           O  
ATOM   2214  CB  LYS A 140      16.236   3.030 -22.735  1.00  0.86           C  
ATOM   2215  CG  LYS A 140      15.270   3.548 -23.799  1.00  0.86           C  
ATOM   2216  CD  LYS A 140      15.961   4.458 -24.794  1.00  0.86           C  
ATOM   2217  CE  LYS A 140      14.971   5.010 -25.811  1.00  0.86           C  
ATOM   2218  NZ  LYS A 140      15.618   5.964 -26.750  1.00  0.86           N  
ATOM   2219  H   LYS A 140      14.723   4.077 -21.066  1.00  0.86           H  
ATOM   2220  HA  LYS A 140      14.913   1.448 -22.149  1.00  0.86           H  
ATOM   2221 1HB  LYS A 140      16.715   3.887 -22.265  1.00  0.86           H  
ATOM   2222 2HB  LYS A 140      17.012   2.443 -23.223  1.00  0.86           H  
ATOM   2223 1HG  LYS A 140      14.821   2.709 -24.328  1.00  0.86           H  
ATOM   2224 2HG  LYS A 140      14.472   4.111 -23.307  1.00  0.86           H  
ATOM   2225 1HD  LYS A 140      16.414   5.295 -24.257  1.00  0.86           H  
ATOM   2226 2HD  LYS A 140      16.744   3.911 -25.315  1.00  0.86           H  
ATOM   2227 1HE  LYS A 140      14.547   4.186 -26.380  1.00  0.86           H  
ATOM   2228 2HE  LYS A 140      14.167   5.525 -25.281  1.00  0.86           H  
ATOM   2229 1HZ  LYS A 140      14.933   6.311 -27.404  1.00  0.86           H  
ATOM   2230 2HZ  LYS A 140      16.000   6.739 -26.221  1.00  0.86           H  
ATOM   2231 3HZ  LYS A 140      16.357   5.499 -27.250  1.00  0.86           H  
ATOM   2232  N   LYS A 141      17.142   2.119 -19.810  1.00  0.88           N  
ATOM   2233  CA  LYS A 141      18.138   1.522 -18.926  1.00  0.88           C  
ATOM   2234  C   LYS A 141      17.529   0.492 -17.980  1.00  0.88           C  
ATOM   2235  O   LYS A 141      18.121  -0.569 -17.756  1.00  0.88           O  
ATOM   2236  CB  LYS A 141      18.857   2.625 -18.149  1.00  0.88           C  
ATOM   2237  CG  LYS A 141      19.801   3.476 -19.028  1.00  0.88           C  
ATOM   2238  CD  LYS A 141      20.425   4.644 -18.270  1.00  0.88           C  
ATOM   2239  CE  LYS A 141      21.329   5.476 -19.198  1.00  0.88           C  
ATOM   2240  NZ  LYS A 141      21.859   6.702 -18.527  1.00  0.88           N  
ATOM   2241  H   LYS A 141      16.885   3.092 -19.668  1.00  0.88           H  
ATOM   2242  HA  LYS A 141      18.872   1.007 -19.544  1.00  0.88           H  
ATOM   2243 1HB  LYS A 141      18.113   3.295 -17.708  1.00  0.88           H  
ATOM   2244 2HB  LYS A 141      19.434   2.188 -17.335  1.00  0.88           H  
ATOM   2245 1HG  LYS A 141      20.602   2.839 -19.403  1.00  0.88           H  
ATOM   2246 2HG  LYS A 141      19.251   3.862 -19.882  1.00  0.88           H  
ATOM   2247 1HD  LYS A 141      19.628   5.288 -17.889  1.00  0.88           H  
ATOM   2248 2HD  LYS A 141      21.010   4.274 -17.430  1.00  0.88           H  
ATOM   2249 1HE  LYS A 141      22.167   4.863 -19.521  1.00  0.88           H  
ATOM   2250 2HE  LYS A 141      20.759   5.772 -20.072  1.00  0.88           H  
ATOM   2251 1HZ  LYS A 141      22.435   7.221 -19.181  1.00  0.88           H  
ATOM   2252 2HZ  LYS A 141      21.081   7.287 -18.235  1.00  0.88           H  
ATOM   2253 3HZ  LYS A 141      22.406   6.444 -17.722  1.00  0.88           H  
ATOM   2254  N   ILE A 142      16.348   0.794 -17.426  1.00  0.89           N  
ATOM   2255  CA  ILE A 142      15.671  -0.138 -16.531  1.00  0.89           C  
ATOM   2256  C   ILE A 142      14.184  -0.335 -16.853  1.00  0.89           C  
ATOM   2257  O   ILE A 142      13.345   0.062 -16.037  1.00  0.89           O  
ATOM   2258  CB  ILE A 142      15.719   0.364 -15.082  1.00  0.89           C  
ATOM   2259  CG1 ILE A 142      17.132   0.731 -14.641  1.00  0.89           C  
ATOM   2260  CG2 ILE A 142      15.168  -0.705 -14.207  1.00  0.89           C  
ATOM   2261  CD1 ILE A 142      17.175   1.330 -13.246  1.00  0.89           C  
ATOM   2262  H   ILE A 142      15.907   1.691 -17.634  1.00  0.89           H  
ATOM   2263  HA  ILE A 142      16.173  -1.102 -16.592  1.00  0.89           H  
ATOM   2264  HB  ILE A 142      15.104   1.265 -14.990  1.00  0.89           H  
ATOM   2265 1HG1 ILE A 142      17.757  -0.163 -14.665  1.00  0.89           H  
ATOM   2266 2HG1 ILE A 142      17.545   1.465 -15.326  1.00  0.89           H  
ATOM   2267 1HG2 ILE A 142      15.177  -0.359 -13.179  1.00  0.89           H  
ATOM   2268 2HG2 ILE A 142      14.164  -0.928 -14.518  1.00  0.89           H  
ATOM   2269 3HG2 ILE A 142      15.784  -1.601 -14.294  1.00  0.89           H  
ATOM   2270 1HD1 ILE A 142      18.205   1.575 -12.987  1.00  0.89           H  
ATOM   2271 2HD1 ILE A 142      16.574   2.229 -13.225  1.00  0.89           H  
ATOM   2272 3HD1 ILE A 142      16.781   0.614 -12.525  1.00  0.89           H  
ATOM   2273  N   PRO A 143      13.810  -1.011 -17.956  1.00  0.88           N  
ATOM   2274  CA  PRO A 143      12.436  -1.190 -18.392  1.00  0.88           C  
ATOM   2275  C   PRO A 143      11.514  -1.870 -17.385  1.00  0.88           C  
ATOM   2276  O   PRO A 143      10.326  -1.580 -17.349  1.00  0.88           O  
ATOM   2277  CB  PRO A 143      12.592  -2.109 -19.608  1.00  0.88           C  
ATOM   2278  CG  PRO A 143      13.990  -1.873 -20.099  1.00  0.88           C  
ATOM   2279  CD  PRO A 143      14.804  -1.642 -18.846  1.00  0.88           C  
ATOM   2280  HA  PRO A 143      12.028  -0.214 -18.701  1.00  0.88           H  
ATOM   2281 1HB  PRO A 143      12.409  -3.156 -19.307  1.00  0.88           H  
ATOM   2282 2HB  PRO A 143      11.826  -1.856 -20.359  1.00  0.88           H  
ATOM   2283 1HG  PRO A 143      14.345  -2.732 -20.685  1.00  0.88           H  
ATOM   2284 2HG  PRO A 143      14.013  -0.996 -20.770  1.00  0.88           H  
ATOM   2285 1HD  PRO A 143      15.177  -2.582 -18.423  1.00  0.88           H  
ATOM   2286 2HD  PRO A 143      15.592  -0.974 -19.122  1.00  0.88           H  
ATOM   2287  N   ASP A 144      12.050  -2.713 -16.496  1.00  0.85           N  
ATOM   2288  CA  ASP A 144      11.149  -3.424 -15.587  1.00  0.85           C  
ATOM   2289  C   ASP A 144      10.623  -2.530 -14.482  1.00  0.85           C  
ATOM   2290  O   ASP A 144       9.426  -2.515 -14.183  1.00  0.85           O  
ATOM   2291  CB  ASP A 144      11.876  -4.614 -14.967  1.00  0.85           C  
ATOM   2292  CG  ASP A 144      12.214  -5.696 -15.988  1.00  0.85           C  
ATOM   2293  OD1 ASP A 144      11.698  -5.649 -17.080  1.00  0.85           O  
ATOM   2294  OD2 ASP A 144      13.000  -6.550 -15.668  1.00  0.85           O  
ATOM   2295  H   ASP A 144      13.038  -2.911 -16.496  1.00  0.85           H  
ATOM   2296  HA  ASP A 144      10.298  -3.790 -16.165  1.00  0.85           H  
ATOM   2297 1HB  ASP A 144      12.799  -4.273 -14.501  1.00  0.85           H  
ATOM   2298 2HB  ASP A 144      11.255  -5.049 -14.183  1.00  0.85           H  
ATOM   2299  N   VAL A 145      11.511  -1.742 -13.911  1.00  0.81           N  
ATOM   2300  CA  VAL A 145      11.113  -0.851 -12.849  1.00  0.81           C  
ATOM   2301  C   VAL A 145      10.334   0.267 -13.475  1.00  0.81           C  
ATOM   2302  O   VAL A 145       9.334   0.740 -12.926  1.00  0.81           O  
ATOM   2303  CB  VAL A 145      12.306  -0.286 -12.093  1.00  0.81           C  
ATOM   2304  CG1 VAL A 145      11.827   0.708 -11.126  1.00  0.81           C  
ATOM   2305  CG2 VAL A 145      13.076  -1.415 -11.424  1.00  0.81           C  
ATOM   2306  H   VAL A 145      12.471  -1.773 -14.217  1.00  0.81           H  
ATOM   2307  HA  VAL A 145      10.472  -1.386 -12.151  1.00  0.81           H  
ATOM   2308  HB  VAL A 145      12.949   0.245 -12.781  1.00  0.81           H  
ATOM   2309 1HG1 VAL A 145      12.668   1.112 -10.610  1.00  0.81           H  
ATOM   2310 2HG1 VAL A 145      11.307   1.488 -11.660  1.00  0.81           H  
ATOM   2311 3HG1 VAL A 145      11.154   0.245 -10.421  1.00  0.81           H  
ATOM   2312 1HG2 VAL A 145      13.931  -1.003 -10.885  1.00  0.81           H  
ATOM   2313 2HG2 VAL A 145      12.444  -1.942 -10.739  1.00  0.81           H  
ATOM   2314 3HG2 VAL A 145      13.427  -2.111 -12.184  1.00  0.81           H  
ATOM   2315  N   ALA A 146      10.829   0.739 -14.618  1.00  0.76           N  
ATOM   2316  CA  ALA A 146      10.178   1.825 -15.286  1.00  0.76           C  
ATOM   2317  C   ALA A 146       8.749   1.474 -15.676  1.00  0.76           C  
ATOM   2318  O   ALA A 146       7.859   2.282 -15.441  1.00  0.76           O  
ATOM   2319  CB  ALA A 146      10.982   2.215 -16.485  1.00  0.76           C  
ATOM   2320  H   ALA A 146      11.665   0.336 -15.045  1.00  0.76           H  
ATOM   2321  HA  ALA A 146      10.136   2.661 -14.594  1.00  0.76           H  
ATOM   2322 1HB  ALA A 146      10.514   3.067 -16.947  1.00  0.76           H  
ATOM   2323 2HB  ALA A 146      11.996   2.474 -16.175  1.00  0.76           H  
ATOM   2324 3HB  ALA A 146      11.023   1.381 -17.180  1.00  0.76           H  
ATOM   2325  N   ASP A 147       8.482   0.247 -16.174  1.00  0.72           N  
ATOM   2326  CA  ASP A 147       7.094  -0.111 -16.479  1.00  0.72           C  
ATOM   2327  C   ASP A 147       6.232  -0.042 -15.234  1.00  0.72           C  
ATOM   2328  O   ASP A 147       5.109   0.454 -15.282  1.00  0.72           O  
ATOM   2329  CB  ASP A 147       6.951  -1.538 -17.058  1.00  0.72           C  
ATOM   2330  CG  ASP A 147       7.329  -1.745 -18.539  1.00  0.72           C  
ATOM   2331  OD1 ASP A 147       7.447  -0.781 -19.248  1.00  0.72           O  
ATOM   2332  OD2 ASP A 147       7.434  -2.877 -18.957  1.00  0.72           O  
ATOM   2333  H   ASP A 147       9.225  -0.420 -16.377  1.00  0.72           H  
ATOM   2334  HA  ASP A 147       6.707   0.600 -17.207  1.00  0.72           H  
ATOM   2335 1HB  ASP A 147       7.583  -2.208 -16.464  1.00  0.72           H  
ATOM   2336 2HB  ASP A 147       5.921  -1.870 -16.919  1.00  0.72           H  
ATOM   2337  N   ILE A 148       6.766  -0.475 -14.096  1.00  0.68           N  
ATOM   2338  CA  ILE A 148       5.980  -0.446 -12.876  1.00  0.68           C  
ATOM   2339  C   ILE A 148       5.627   0.982 -12.457  1.00  0.68           C  
ATOM   2340  O   ILE A 148       4.465   1.295 -12.152  1.00  0.68           O  
ATOM   2341  CB  ILE A 148       6.726  -1.139 -11.745  1.00  0.68           C  
ATOM   2342  CG1 ILE A 148       6.863  -2.613 -12.014  1.00  0.68           C  
ATOM   2343  CG2 ILE A 148       6.007  -0.951 -10.507  1.00  0.68           C  
ATOM   2344  CD1 ILE A 148       7.828  -3.288 -11.073  1.00  0.68           C  
ATOM   2345  H   ILE A 148       7.709  -0.879 -14.087  1.00  0.68           H  
ATOM   2346  HA  ILE A 148       5.059  -0.993 -13.065  1.00  0.68           H  
ATOM   2347  HB  ILE A 148       7.725  -0.721 -11.653  1.00  0.68           H  
ATOM   2348 1HG1 ILE A 148       5.887  -3.084 -11.909  1.00  0.68           H  
ATOM   2349 2HG1 ILE A 148       7.208  -2.758 -13.035  1.00  0.68           H  
ATOM   2350 1HG2 ILE A 148       6.562  -1.452  -9.753  1.00  0.68           H  
ATOM   2351 2HG2 ILE A 148       5.924   0.108 -10.285  1.00  0.68           H  
ATOM   2352 3HG2 ILE A 148       5.022  -1.383 -10.580  1.00  0.68           H  
ATOM   2353 1HD1 ILE A 148       7.885  -4.348 -11.314  1.00  0.68           H  
ATOM   2354 2HD1 ILE A 148       8.812  -2.837 -11.184  1.00  0.68           H  
ATOM   2355 3HD1 ILE A 148       7.480  -3.165 -10.048  1.00  0.68           H  
ATOM   2356  N   ILE A 149       6.631   1.857 -12.477  1.00  0.65           N  
ATOM   2357  CA  ILE A 149       6.436   3.254 -12.115  1.00  0.65           C  
ATOM   2358  C   ILE A 149       5.485   3.948 -13.075  1.00  0.65           C  
ATOM   2359  O   ILE A 149       4.582   4.680 -12.658  1.00  0.65           O  
ATOM   2360  CB  ILE A 149       7.769   4.008 -12.090  1.00  0.65           C  
ATOM   2361  CG1 ILE A 149       8.633   3.491 -10.906  1.00  0.65           C  
ATOM   2362  CG2 ILE A 149       7.548   5.473 -12.014  1.00  0.65           C  
ATOM   2363  CD1 ILE A 149      10.048   3.986 -10.924  1.00  0.65           C  
ATOM   2364  H   ILE A 149       7.562   1.528 -12.746  1.00  0.65           H  
ATOM   2365  HA  ILE A 149       6.002   3.291 -11.117  1.00  0.65           H  
ATOM   2366  HB  ILE A 149       8.312   3.777 -13.011  1.00  0.65           H  
ATOM   2367 1HG1 ILE A 149       8.172   3.793  -9.967  1.00  0.65           H  
ATOM   2368 2HG1 ILE A 149       8.655   2.398 -10.948  1.00  0.65           H  
ATOM   2369 1HG2 ILE A 149       8.489   5.950 -12.027  1.00  0.65           H  
ATOM   2370 2HG2 ILE A 149       6.958   5.809 -12.865  1.00  0.65           H  
ATOM   2371 3HG2 ILE A 149       7.044   5.700 -11.105  1.00  0.65           H  
ATOM   2372 1HD1 ILE A 149      10.590   3.572 -10.075  1.00  0.65           H  
ATOM   2373 2HD1 ILE A 149      10.519   3.675 -11.848  1.00  0.65           H  
ATOM   2374 3HD1 ILE A 149      10.050   5.065 -10.858  1.00  0.65           H  
ATOM   2375  N   ILE A 150       5.681   3.706 -14.362  1.00  0.63           N  
ATOM   2376  CA  ILE A 150       4.846   4.298 -15.378  1.00  0.63           C  
ATOM   2377  C   ILE A 150       3.399   3.841 -15.241  1.00  0.63           C  
ATOM   2378  O   ILE A 150       2.490   4.666 -15.358  1.00  0.63           O  
ATOM   2379  CB  ILE A 150       5.405   4.019 -16.770  1.00  0.63           C  
ATOM   2380  CG1 ILE A 150       6.725   4.797 -16.960  1.00  0.63           C  
ATOM   2381  CG2 ILE A 150       4.462   4.439 -17.751  1.00  0.63           C  
ATOM   2382  CD1 ILE A 150       7.497   4.398 -18.189  1.00  0.63           C  
ATOM   2383  H   ILE A 150       6.441   3.095 -14.651  1.00  0.63           H  
ATOM   2384  HA  ILE A 150       4.866   5.376 -15.242  1.00  0.63           H  
ATOM   2385  HB  ILE A 150       5.616   2.953 -16.879  1.00  0.63           H  
ATOM   2386 1HG1 ILE A 150       6.496   5.855 -17.023  1.00  0.63           H  
ATOM   2387 2HG1 ILE A 150       7.355   4.635 -16.087  1.00  0.63           H  
ATOM   2388 1HG2 ILE A 150       4.859   4.258 -18.750  1.00  0.63           H  
ATOM   2389 2HG2 ILE A 150       3.541   3.894 -17.618  1.00  0.63           H  
ATOM   2390 3HG2 ILE A 150       4.295   5.493 -17.600  1.00  0.63           H  
ATOM   2391 1HD1 ILE A 150       8.412   4.985 -18.254  1.00  0.63           H  
ATOM   2392 2HD1 ILE A 150       7.744   3.339 -18.122  1.00  0.63           H  
ATOM   2393 3HD1 ILE A 150       6.888   4.578 -19.073  1.00  0.63           H  
ATOM   2394  N   ASP A 151       3.162   2.543 -14.998  1.00  0.62           N  
ATOM   2395  CA  ASP A 151       1.796   2.071 -14.779  1.00  0.62           C  
ATOM   2396  C   ASP A 151       1.165   2.742 -13.558  1.00  0.62           C  
ATOM   2397  O   ASP A 151      -0.036   3.044 -13.554  1.00  0.62           O  
ATOM   2398  CB  ASP A 151       1.723   0.544 -14.654  1.00  0.62           C  
ATOM   2399  CG  ASP A 151       1.861  -0.257 -16.006  1.00  0.62           C  
ATOM   2400  OD1 ASP A 151       1.778   0.343 -17.076  1.00  0.62           O  
ATOM   2401  OD2 ASP A 151       1.986  -1.459 -15.946  1.00  0.62           O  
ATOM   2402  H   ASP A 151       3.935   1.877 -14.949  1.00  0.62           H  
ATOM   2403  HA  ASP A 151       1.205   2.348 -15.635  1.00  0.62           H  
ATOM   2404 1HB  ASP A 151       2.546   0.228 -14.015  1.00  0.62           H  
ATOM   2405 2HB  ASP A 151       0.793   0.260 -14.168  1.00  0.62           H  
ATOM   2406  N   CYS A 152       1.956   3.011 -12.518  1.00  0.61           N  
ATOM   2407  CA  CYS A 152       1.397   3.693 -11.358  1.00  0.61           C  
ATOM   2408  C   CYS A 152       0.957   5.097 -11.759  1.00  0.61           C  
ATOM   2409  O   CYS A 152      -0.108   5.566 -11.360  1.00  0.61           O  
ATOM   2410  CB  CYS A 152       2.414   3.771 -10.242  1.00  0.61           C  
ATOM   2411  SG  CYS A 152       2.760   2.184  -9.585  1.00  0.61           S  
ATOM   2412  H   CYS A 152       2.935   2.715 -12.515  1.00  0.61           H  
ATOM   2413  HA  CYS A 152       0.532   3.132 -11.001  1.00  0.61           H  
ATOM   2414 1HB  CYS A 152       3.337   4.207 -10.596  1.00  0.61           H  
ATOM   2415 2HB  CYS A 152       2.030   4.399  -9.438  1.00  0.61           H  
ATOM   2416  HG  CYS A 152       3.401   1.727 -10.698  1.00  0.61           H  
ATOM   2417  N   ILE A 153       1.742   5.755 -12.610  1.00  0.60           N  
ATOM   2418  CA  ILE A 153       1.368   7.081 -13.087  1.00  0.60           C  
ATOM   2419  C   ILE A 153       0.099   7.000 -13.953  1.00  0.60           C  
ATOM   2420  O   ILE A 153      -0.865   7.733 -13.727  1.00  0.60           O  
ATOM   2421  CB  ILE A 153       2.555   7.745 -13.823  1.00  0.60           C  
ATOM   2422  CG1 ILE A 153       3.659   8.021 -12.760  1.00  0.60           C  
ATOM   2423  CG2 ILE A 153       2.121   9.033 -14.559  1.00  0.60           C  
ATOM   2424  CD1 ILE A 153       4.998   8.397 -13.312  1.00  0.60           C  
ATOM   2425  H   ILE A 153       2.629   5.336 -12.901  1.00  0.60           H  
ATOM   2426  HA  ILE A 153       1.145   7.701 -12.229  1.00  0.60           H  
ATOM   2427  HB  ILE A 153       2.965   7.043 -14.546  1.00  0.60           H  
ATOM   2428 1HG1 ILE A 153       3.318   8.825 -12.108  1.00  0.60           H  
ATOM   2429 2HG1 ILE A 153       3.783   7.119 -12.160  1.00  0.60           H  
ATOM   2430 1HG2 ILE A 153       2.981   9.473 -15.065  1.00  0.60           H  
ATOM   2431 2HG2 ILE A 153       1.352   8.789 -15.299  1.00  0.60           H  
ATOM   2432 3HG2 ILE A 153       1.721   9.740 -13.836  1.00  0.60           H  
ATOM   2433 1HD1 ILE A 153       5.699   8.561 -12.490  1.00  0.60           H  
ATOM   2434 2HD1 ILE A 153       5.363   7.589 -13.945  1.00  0.60           H  
ATOM   2435 3HD1 ILE A 153       4.900   9.307 -13.892  1.00  0.60           H  
ATOM   2436  N   LYS A 154       0.043   6.040 -14.880  1.00  0.60           N  
ATOM   2437  CA  LYS A 154      -1.143   5.877 -15.728  1.00  0.60           C  
ATOM   2438  C   LYS A 154      -2.437   5.555 -14.977  1.00  0.60           C  
ATOM   2439  O   LYS A 154      -3.505   6.043 -15.359  1.00  0.60           O  
ATOM   2440  CB  LYS A 154      -0.957   4.752 -16.738  1.00  0.60           C  
ATOM   2441  CG  LYS A 154      -0.016   5.024 -17.846  1.00  0.60           C  
ATOM   2442  CD  LYS A 154      -0.064   3.916 -18.907  1.00  0.60           C  
ATOM   2443  CE  LYS A 154       0.535   2.665 -18.327  1.00  0.60           C  
ATOM   2444  NZ  LYS A 154       0.698   1.549 -19.280  1.00  0.60           N  
ATOM   2445  H   LYS A 154       0.854   5.441 -15.023  1.00  0.60           H  
ATOM   2446  HA  LYS A 154      -1.293   6.795 -16.281  1.00  0.60           H  
ATOM   2447 1HB  LYS A 154      -0.603   3.866 -16.215  1.00  0.60           H  
ATOM   2448 2HB  LYS A 154      -1.921   4.504 -17.177  1.00  0.60           H  
ATOM   2449 1HG  LYS A 154      -0.249   5.988 -18.298  1.00  0.60           H  
ATOM   2450 2HG  LYS A 154       0.983   5.055 -17.423  1.00  0.60           H  
ATOM   2451 1HD  LYS A 154      -1.095   3.724 -19.199  1.00  0.60           H  
ATOM   2452 2HD  LYS A 154       0.502   4.214 -19.787  1.00  0.60           H  
ATOM   2453 1HE  LYS A 154       1.507   2.913 -17.924  1.00  0.60           H  
ATOM   2454 2HE  LYS A 154      -0.107   2.327 -17.518  1.00  0.60           H  
ATOM   2455 1HZ  LYS A 154       1.122   0.792 -18.712  1.00  0.60           H  
ATOM   2456 2HZ  LYS A 154      -0.188   1.259 -19.650  1.00  0.60           H  
ATOM   2457 3HZ  LYS A 154       1.314   1.809 -20.028  1.00  0.60           H  
ATOM   2458  N   THR A 155      -2.358   4.736 -13.920  1.00  0.61           N  
ATOM   2459  CA  THR A 155      -3.577   4.299 -13.242  1.00  0.61           C  
ATOM   2460  C   THR A 155      -3.875   4.975 -11.912  1.00  0.61           C  
ATOM   2461  O   THR A 155      -5.033   5.038 -11.499  1.00  0.61           O  
ATOM   2462  CB  THR A 155      -3.480   2.804 -12.930  1.00  0.61           C  
ATOM   2463  OG1 THR A 155      -2.381   2.593 -12.005  1.00  0.61           O  
ATOM   2464  CG2 THR A 155      -3.217   2.014 -14.203  1.00  0.61           C  
ATOM   2465  H   THR A 155      -1.454   4.354 -13.642  1.00  0.61           H  
ATOM   2466  HA  THR A 155      -4.419   4.478 -13.909  1.00  0.61           H  
ATOM   2467  HB  THR A 155      -4.407   2.466 -12.473  1.00  0.61           H  
ATOM   2468  HG1 THR A 155      -1.527   2.746 -12.499  1.00  0.61           H  
ATOM   2469 1HG2 THR A 155      -3.142   0.953 -13.963  1.00  0.61           H  
ATOM   2470 2HG2 THR A 155      -4.036   2.172 -14.904  1.00  0.61           H  
ATOM   2471 3HG2 THR A 155      -2.284   2.350 -14.656  1.00  0.61           H  
ATOM   2472  N   GLY A 156      -2.854   5.471 -11.226  1.00  0.62           N  
ATOM   2473  CA  GLY A 156      -3.042   6.069  -9.917  1.00  0.62           C  
ATOM   2474  C   GLY A 156      -3.102   5.060  -8.798  1.00  0.62           C  
ATOM   2475  O   GLY A 156      -3.392   5.440  -7.660  1.00  0.62           O  
ATOM   2476  H   GLY A 156      -1.907   5.416 -11.584  1.00  0.62           H  
ATOM   2477 1HA  GLY A 156      -2.220   6.751  -9.727  1.00  0.62           H  
ATOM   2478 2HA  GLY A 156      -3.957   6.653  -9.914  1.00  0.62           H  
ATOM   2479  N   THR A 157      -2.818   3.786  -9.116  1.00  0.65           N  
ATOM   2480  CA  THR A 157      -2.878   2.698  -8.150  1.00  0.65           C  
ATOM   2481  C   THR A 157      -1.508   2.054  -7.988  1.00  0.65           C  
ATOM   2482  O   THR A 157      -0.570   2.382  -8.707  1.00  0.65           O  
ATOM   2483  CB  THR A 157      -3.775   1.579  -8.665  1.00  0.65           C  
ATOM   2484  OG1 THR A 157      -3.069   0.904  -9.724  1.00  0.65           O  
ATOM   2485  CG2 THR A 157      -5.069   2.141  -9.213  1.00  0.65           C  
ATOM   2486  H   THR A 157      -2.593   3.548 -10.086  1.00  0.65           H  
ATOM   2487  HA  THR A 157      -3.218   3.076  -7.187  1.00  0.65           H  
ATOM   2488  HB  THR A 157      -3.991   0.877  -7.864  1.00  0.65           H  
ATOM   2489  HG1 THR A 157      -2.901   1.527 -10.478  1.00  0.65           H  
ATOM   2490 1HG2 THR A 157      -5.684   1.323  -9.593  1.00  0.65           H  
ATOM   2491 2HG2 THR A 157      -5.604   2.664  -8.423  1.00  0.65           H  
ATOM   2492 3HG2 THR A 157      -4.853   2.833 -10.020  1.00  0.65           H  
ATOM   2493  N   TRP A 158      -1.398   1.096  -7.072  1.00  0.69           N  
ATOM   2494  CA  TRP A 158      -0.156   0.345  -6.941  1.00  0.69           C  
ATOM   2495  C   TRP A 158      -0.310  -1.061  -7.522  1.00  0.69           C  
ATOM   2496  O   TRP A 158       0.463  -1.958  -7.185  1.00  0.69           O  
ATOM   2497  CB  TRP A 158       0.297   0.170  -5.491  1.00  0.69           C  
ATOM   2498  CG  TRP A 158       0.665   1.407  -4.727  1.00  0.69           C  
ATOM   2499  CD1 TRP A 158       1.848   2.073  -4.761  1.00  0.69           C  
ATOM   2500  CD2 TRP A 158      -0.132   2.066  -3.723  1.00  0.69           C  
ATOM   2501  NE1 TRP A 158       1.827   3.118  -3.860  1.00  0.69           N  
ATOM   2502  CE2 TRP A 158       0.637   3.116  -3.211  1.00  0.69           C  
ATOM   2503  CE3 TRP A 158      -1.411   1.846  -3.213  1.00  0.69           C  
ATOM   2504  CZ2 TRP A 158       0.164   3.949  -2.202  1.00  0.69           C  
ATOM   2505  CZ3 TRP A 158      -1.885   2.684  -2.212  1.00  0.69           C  
ATOM   2506  CH2 TRP A 158      -1.115   3.708  -1.720  1.00  0.69           C  
ATOM   2507  H   TRP A 158      -2.185   0.872  -6.482  1.00  0.69           H  
ATOM   2508  HA  TRP A 158       0.631   0.861  -7.491  1.00  0.69           H  
ATOM   2509 1HB  TRP A 158      -0.489  -0.341  -4.934  1.00  0.69           H  
ATOM   2510 2HB  TRP A 158       1.167  -0.488  -5.476  1.00  0.69           H  
ATOM   2511  HD1 TRP A 158       2.690   1.819  -5.405  1.00  0.69           H  
ATOM   2512  HE1 TRP A 158       2.569   3.783  -3.685  1.00  0.69           H  
ATOM   2513  HE3 TRP A 158      -2.026   1.031  -3.596  1.00  0.69           H  
ATOM   2514  HZ2 TRP A 158       0.744   4.761  -1.789  1.00  0.69           H  
ATOM   2515  HZ3 TRP A 158      -2.888   2.506  -1.822  1.00  0.69           H  
ATOM   2516  HH2 TRP A 158      -1.518   4.345  -0.932  1.00  0.69           H  
ATOM   2517  N   GLU A 159      -1.283  -1.265  -8.426  1.00  0.77           N  
ATOM   2518  CA  GLU A 159      -1.516  -2.596  -9.008  1.00  0.77           C  
ATOM   2519  C   GLU A 159      -0.297  -3.074  -9.775  1.00  0.77           C  
ATOM   2520  O   GLU A 159      -0.007  -4.264  -9.858  1.00  0.77           O  
ATOM   2521  CB  GLU A 159      -2.745  -2.593  -9.925  1.00  0.77           C  
ATOM   2522  CG  GLU A 159      -4.088  -2.446  -9.188  1.00  0.77           C  
ATOM   2523  CD  GLU A 159      -5.302  -2.467 -10.110  1.00  0.77           C  
ATOM   2524  OE1 GLU A 159      -5.127  -2.429 -11.307  1.00  0.77           O  
ATOM   2525  OE2 GLU A 159      -6.403  -2.539  -9.606  1.00  0.77           O  
ATOM   2526  H   GLU A 159      -1.880  -0.492  -8.729  1.00  0.77           H  
ATOM   2527  HA  GLU A 159      -1.699  -3.302  -8.195  1.00  0.77           H  
ATOM   2528 1HB  GLU A 159      -2.663  -1.768 -10.635  1.00  0.77           H  
ATOM   2529 2HB  GLU A 159      -2.772  -3.519 -10.499  1.00  0.77           H  
ATOM   2530 1HG  GLU A 159      -4.181  -3.258  -8.468  1.00  0.77           H  
ATOM   2531 2HG  GLU A 159      -4.078  -1.511  -8.636  1.00  0.77           H  
ATOM   2532  N   ALA A 160       0.454  -2.117 -10.284  1.00  0.89           N  
ATOM   2533  CA  ALA A 160       1.659  -2.326 -11.051  1.00  0.89           C  
ATOM   2534  C   ALA A 160       2.718  -3.117 -10.275  1.00  0.89           C  
ATOM   2535  O   ALA A 160       3.601  -3.731 -10.874  1.00  0.89           O  
ATOM   2536  CB  ALA A 160       2.209  -0.985 -11.432  1.00  0.89           C  
ATOM   2537  H   ALA A 160       0.142  -1.167 -10.141  1.00  0.89           H  
ATOM   2538  HA  ALA A 160       1.397  -2.886 -11.948  1.00  0.89           H  
ATOM   2539 1HB  ALA A 160       3.084  -1.115 -12.035  1.00  0.89           H  
ATOM   2540 2HB  ALA A 160       1.464  -0.428 -11.980  1.00  0.89           H  
ATOM   2541 3HB  ALA A 160       2.465  -0.458 -10.531  1.00  0.89           H  
ATOM   2542  N   PHE A 161       2.658  -3.064  -8.942  1.00  1.04           N  
ATOM   2543  CA  PHE A 161       3.622  -3.743  -8.093  1.00  1.04           C  
ATOM   2544  C   PHE A 161       3.223  -5.139  -7.610  1.00  1.04           C  
ATOM   2545  O   PHE A 161       4.044  -5.792  -6.954  1.00  1.04           O  
ATOM   2546  CB  PHE A 161       3.886  -2.899  -6.857  1.00  1.04           C  
ATOM   2547  CG  PHE A 161       4.685  -1.699  -7.090  1.00  1.04           C  
ATOM   2548  CD1 PHE A 161       4.106  -0.457  -7.289  1.00  1.04           C  
ATOM   2549  CD2 PHE A 161       6.068  -1.796  -7.049  1.00  1.04           C  
ATOM   2550  CE1 PHE A 161       4.919   0.650  -7.463  1.00  1.04           C  
ATOM   2551  CE2 PHE A 161       6.849  -0.692  -7.219  1.00  1.04           C  
ATOM   2552  CZ  PHE A 161       6.275   0.520  -7.436  1.00  1.04           C  
ATOM   2553  H   PHE A 161       1.894  -2.567  -8.484  1.00  1.04           H  
ATOM   2554  HA  PHE A 161       4.550  -3.838  -8.658  1.00  1.04           H  
ATOM   2555 1HB  PHE A 161       2.929  -2.590  -6.427  1.00  1.04           H  
ATOM   2556 2HB  PHE A 161       4.391  -3.503  -6.107  1.00  1.04           H  
ATOM   2557  HD1 PHE A 161       3.019  -0.359  -7.301  1.00  1.04           H  
ATOM   2558  HD2 PHE A 161       6.532  -2.767  -6.873  1.00  1.04           H  
ATOM   2559  HE1 PHE A 161       4.495   1.625  -7.606  1.00  1.04           H  
ATOM   2560  HE2 PHE A 161       7.910  -0.779  -7.183  1.00  1.04           H  
ATOM   2561  HZ  PHE A 161       6.886   1.372  -7.579  1.00  1.04           H  
ATOM   2562  N   GLU A 162       1.998  -5.598  -7.911  1.00  1.22           N  
ATOM   2563  CA  GLU A 162       1.557  -6.907  -7.416  1.00  1.22           C  
ATOM   2564  C   GLU A 162       0.200  -7.318  -7.986  1.00  1.22           C  
ATOM   2565  O   GLU A 162       0.123  -8.266  -8.769  1.00  1.22           O  
ATOM   2566  OXT GLU A 162      -0.821  -6.911  -7.431  1.00  1.22           O  
ATOM   2567  CB  GLU A 162       1.510  -6.913  -5.870  1.00  1.22           C  
ATOM   2568  CG  GLU A 162       1.191  -8.260  -5.231  1.00  1.22           C  
ATOM   2569  CD  GLU A 162       1.426  -8.251  -3.729  1.00  1.22           C  
ATOM   2570  OE1 GLU A 162       1.842  -7.220  -3.214  1.00  1.22           O  
ATOM   2571  OE2 GLU A 162       1.217  -9.260  -3.104  1.00  1.22           O  
ATOM   2572  H   GLU A 162       1.368  -5.041  -8.494  1.00  1.22           H  
ATOM   2573  HA  GLU A 162       2.287  -7.651  -7.736  1.00  1.22           H  
ATOM   2574 1HB  GLU A 162       2.442  -6.593  -5.445  1.00  1.22           H  
ATOM   2575 2HB  GLU A 162       0.751  -6.205  -5.537  1.00  1.22           H  
ATOM   2576 1HG  GLU A 162       0.149  -8.510  -5.426  1.00  1.22           H  
ATOM   2577 2HG  GLU A 162       1.815  -9.027  -5.690  1.00  1.22           H  
ENDMDL

REMARK ID 693576 DOMAINID 684557 MODEL 4 109l-19sol-3
MODEL     4
ATOM      1  N   MET A   1       1.477   0.898   1.374  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.760   0.589   0.761  1.00  1.06           C  
ATOM      3  C   MET A   1       3.622   1.836   0.680  1.00  1.06           C  
ATOM      4  O   MET A   1       3.197   2.930   1.057  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.580  -0.001  -0.638  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.821  -1.313  -0.678  1.00  1.06           C  
ATOM      7  SD  MET A   1       1.744  -2.019  -2.332  1.00  1.06           S  
ATOM      8  CE  MET A   1       3.397  -2.741  -2.416  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.954   0.047   1.516  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.632   1.353   2.262  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.959   1.516   0.764  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.285  -0.133   1.387  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.050   0.712  -1.263  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.553  -0.168  -1.098  1.00  1.06           H  
ATOM     15 1HG  MET A   1       2.299  -2.032  -0.013  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.802  -1.147  -0.328  1.00  1.06           H  
ATOM     17 1HE  MET A   1       3.536  -3.217  -3.387  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.146  -1.964  -2.273  1.00  1.06           H  
ATOM     19 3HE  MET A   1       3.508  -3.486  -1.628  1.00  1.06           H  
ATOM     20  N   ASP A   2       4.841   1.662   0.193  1.00  1.01           N  
ATOM     21  CA  ASP A   2       5.772   2.770   0.026  1.00  1.01           C  
ATOM     22  C   ASP A   2       6.745   2.524  -1.120  1.00  1.01           C  
ATOM     23  O   ASP A   2       6.817   1.413  -1.640  1.00  1.01           O  
ATOM     24  CB  ASP A   2       6.527   2.986   1.340  1.00  1.01           C  
ATOM     25  CG  ASP A   2       7.304   1.727   1.834  1.00  1.01           C  
ATOM     26  OD1 ASP A   2       7.591   0.829   1.032  1.00  1.01           O  
ATOM     27  OD2 ASP A   2       7.576   1.667   3.009  1.00  1.01           O  
ATOM     28  H   ASP A   2       5.132   0.739  -0.083  1.00  1.01           H  
ATOM     29  HA  ASP A   2       5.200   3.669  -0.196  1.00  1.01           H  
ATOM     30 1HB  ASP A   2       7.235   3.804   1.223  1.00  1.01           H  
ATOM     31 2HB  ASP A   2       5.818   3.286   2.117  1.00  1.01           H  
ATOM     32  N   ALA A   3       7.582   3.515  -1.430  1.00  0.96           N  
ATOM     33  CA  ALA A   3       8.507   3.415  -2.561  1.00  0.96           C  
ATOM     34  C   ALA A   3       9.466   2.236  -2.465  1.00  0.96           C  
ATOM     35  O   ALA A   3       9.822   1.642  -3.484  1.00  0.96           O  
ATOM     36  CB  ALA A   3       9.298   4.695  -2.673  1.00  0.96           C  
ATOM     37  H   ALA A   3       7.519   4.388  -0.926  1.00  0.96           H  
ATOM     38  HA  ALA A   3       7.914   3.292  -3.465  1.00  0.96           H  
ATOM     39 1HB  ALA A   3       9.952   4.643  -3.545  1.00  0.96           H  
ATOM     40 2HB  ALA A   3       8.603   5.522  -2.777  1.00  0.96           H  
ATOM     41 3HB  ALA A   3       9.900   4.837  -1.778  1.00  0.96           H  
ATOM     42  N   GLU A   4       9.896   1.893  -1.254  1.00  0.90           N  
ATOM     43  CA  GLU A   4      10.821   0.783  -1.079  1.00  0.90           C  
ATOM     44  C   GLU A   4      10.173  -0.543  -1.412  1.00  0.90           C  
ATOM     45  O   GLU A   4      10.747  -1.361  -2.136  1.00  0.90           O  
ATOM     46  CB  GLU A   4      11.386   0.777   0.343  1.00  0.90           C  
ATOM     47  CG  GLU A   4      12.412  -0.325   0.628  1.00  0.90           C  
ATOM     48  CD  GLU A   4      13.041  -0.192   2.001  1.00  0.90           C  
ATOM     49  OE1 GLU A   4      12.820   0.808   2.641  1.00  0.90           O  
ATOM     50  OE2 GLU A   4      13.719  -1.098   2.415  1.00  0.90           O  
ATOM     51  H   GLU A   4       9.555   2.391  -0.442  1.00  0.90           H  
ATOM     52  HA  GLU A   4      11.628   0.900  -1.775  1.00  0.90           H  
ATOM     53 1HB  GLU A   4      11.840   1.737   0.567  1.00  0.90           H  
ATOM     54 2HB  GLU A   4      10.560   0.644   1.048  1.00  0.90           H  
ATOM     55 1HG  GLU A   4      11.910  -1.291   0.562  1.00  0.90           H  
ATOM     56 2HG  GLU A   4      13.191  -0.303  -0.131  1.00  0.90           H  
ATOM     57  N   SER A   5       8.963  -0.759  -0.914  1.00  0.86           N  
ATOM     58  CA  SER A   5       8.264  -2.004  -1.167  1.00  0.86           C  
ATOM     59  C   SER A   5       7.981  -2.159  -2.657  1.00  0.86           C  
ATOM     60  O   SER A   5       8.083  -3.254  -3.221  1.00  0.86           O  
ATOM     61  CB  SER A   5       6.961  -1.998  -0.408  1.00  0.86           C  
ATOM     62  OG  SER A   5       7.186  -1.944   0.974  1.00  0.86           O  
ATOM     63  H   SER A   5       8.510  -0.055  -0.313  1.00  0.86           H  
ATOM     64  HA  SER A   5       8.889  -2.834  -0.833  1.00  0.86           H  
ATOM     65 1HB  SER A   5       6.370  -1.133  -0.714  1.00  0.86           H  
ATOM     66 2HB  SER A   5       6.391  -2.889  -0.656  1.00  0.86           H  
ATOM     67  HG  SER A   5       7.472  -1.001   1.153  1.00  0.86           H  
ATOM     68  N   LEU A   6       7.619  -1.046  -3.288  1.00  0.83           N  
ATOM     69  CA  LEU A   6       7.240  -1.035  -4.687  1.00  0.83           C  
ATOM     70  C   LEU A   6       8.446  -1.271  -5.587  1.00  0.83           C  
ATOM     71  O   LEU A   6       8.395  -2.120  -6.475  1.00  0.83           O  
ATOM     72  CB  LEU A   6       6.604   0.312  -4.941  1.00  0.83           C  
ATOM     73  CG  LEU A   6       5.325   0.502  -4.122  1.00  0.83           C  
ATOM     74  CD1 LEU A   6       4.913   1.877  -4.202  1.00  0.83           C  
ATOM     75  CD2 LEU A   6       4.293  -0.329  -4.592  1.00  0.83           C  
ATOM     76  H   LEU A   6       7.560  -0.176  -2.752  1.00  0.83           H  
ATOM     77  HA  LEU A   6       6.509  -1.823  -4.858  1.00  0.83           H  
ATOM     78 1HB  LEU A   6       7.309   1.094  -4.664  1.00  0.83           H  
ATOM     79 2HB  LEU A   6       6.366   0.409  -5.996  1.00  0.83           H  
ATOM     80  HG  LEU A   6       5.518   0.238  -3.107  1.00  0.83           H  
ATOM     81 1HD1 LEU A   6       4.035   2.010  -3.596  1.00  0.83           H  
ATOM     82 2HD1 LEU A   6       5.712   2.477  -3.820  1.00  0.83           H  
ATOM     83 3HD1 LEU A   6       4.702   2.146  -5.234  1.00  0.83           H  
ATOM     84 1HD2 LEU A   6       3.398  -0.178  -3.997  1.00  0.83           H  
ATOM     85 2HD2 LEU A   6       4.111  -0.056  -5.552  1.00  0.83           H  
ATOM     86 3HD2 LEU A   6       4.602  -1.364  -4.551  1.00  0.83           H  
ATOM     87  N   LEU A   7       9.563  -0.593  -5.325  1.00  0.81           N  
ATOM     88  CA  LEU A   7      10.767  -0.841  -6.109  1.00  0.81           C  
ATOM     89  C   LEU A   7      11.318  -2.231  -5.853  1.00  0.81           C  
ATOM     90  O   LEU A   7      11.794  -2.900  -6.778  1.00  0.81           O  
ATOM     91  CB  LEU A   7      11.779   0.278  -5.892  1.00  0.81           C  
ATOM     92  CG  LEU A   7      11.337   1.549  -6.595  1.00  0.81           C  
ATOM     93  CD1 LEU A   7      12.146   2.717  -6.212  1.00  0.81           C  
ATOM     94  CD2 LEU A   7      11.485   1.311  -8.107  1.00  0.81           C  
ATOM     95  H   LEU A   7       9.587   0.111  -4.586  1.00  0.81           H  
ATOM     96  HA  LEU A   7      10.489  -0.793  -7.157  1.00  0.81           H  
ATOM     97 1HB  LEU A   7      11.863   0.470  -4.826  1.00  0.81           H  
ATOM     98 2HB  LEU A   7      12.743  -0.015  -6.287  1.00  0.81           H  
ATOM     99  HG  LEU A   7      10.317   1.745  -6.337  1.00  0.81           H  
ATOM    100 1HD1 LEU A   7      11.801   3.598  -6.753  1.00  0.81           H  
ATOM    101 2HD1 LEU A   7      12.024   2.883  -5.167  1.00  0.81           H  
ATOM    102 3HD1 LEU A   7      13.180   2.537  -6.446  1.00  0.81           H  
ATOM    103 1HD2 LEU A   7      11.161   2.196  -8.658  1.00  0.81           H  
ATOM    104 2HD2 LEU A   7      12.529   1.105  -8.340  1.00  0.81           H  
ATOM    105 3HD2 LEU A   7      10.883   0.462  -8.402  1.00  0.81           H  
ATOM    106  N   LYS A   8      11.217  -2.723  -4.623  1.00  0.79           N  
ATOM    107  CA  LYS A   8      11.677  -4.075  -4.410  1.00  0.79           C  
ATOM    108  C   LYS A   8      10.885  -4.987  -5.348  1.00  0.79           C  
ATOM    109  O   LYS A   8      11.471  -5.787  -6.071  1.00  0.79           O  
ATOM    110  CB  LYS A   8      11.523  -4.498  -2.952  1.00  0.79           C  
ATOM    111  CG  LYS A   8      12.064  -5.882  -2.639  1.00  0.79           C  
ATOM    112  CD  LYS A   8      11.945  -6.189  -1.146  1.00  0.79           C  
ATOM    113  CE  LYS A   8      12.441  -7.591  -0.811  1.00  0.79           C  
ATOM    114  NZ  LYS A   8      12.291  -7.901   0.643  1.00  0.79           N  
ATOM    115  H   LYS A   8      10.851  -2.177  -3.843  1.00  0.79           H  
ATOM    116  HA  LYS A   8      12.729  -4.145  -4.677  1.00  0.79           H  
ATOM    117 1HB  LYS A   8      12.010  -3.775  -2.303  1.00  0.79           H  
ATOM    118 2HB  LYS A   8      10.462  -4.490  -2.694  1.00  0.79           H  
ATOM    119 1HG  LYS A   8      11.497  -6.623  -3.205  1.00  0.79           H  
ATOM    120 2HG  LYS A   8      13.104  -5.933  -2.944  1.00  0.79           H  
ATOM    121 1HD  LYS A   8      12.533  -5.460  -0.583  1.00  0.79           H  
ATOM    122 2HD  LYS A   8      10.901  -6.098  -0.843  1.00  0.79           H  
ATOM    123 1HE  LYS A   8      11.873  -8.318  -1.388  1.00  0.79           H  
ATOM    124 2HE  LYS A   8      13.493  -7.670  -1.081  1.00  0.79           H  
ATOM    125 1HZ  LYS A   8      12.630  -8.835   0.825  1.00  0.79           H  
ATOM    126 2HZ  LYS A   8      12.824  -7.238   1.187  1.00  0.79           H  
ATOM    127 3HZ  LYS A   8      11.316  -7.841   0.900  1.00  0.79           H  
ATOM    128  N   LYS A   9       9.558  -4.819  -5.420  1.00  0.78           N  
ATOM    129  CA  LYS A   9       8.771  -5.639  -6.341  1.00  0.78           C  
ATOM    130  C   LYS A   9       9.053  -5.384  -7.843  1.00  0.78           C  
ATOM    131  O   LYS A   9       9.020  -6.325  -8.640  1.00  0.78           O  
ATOM    132  CB  LYS A   9       7.270  -5.480  -6.070  1.00  0.78           C  
ATOM    133  CG  LYS A   9       6.789  -6.123  -4.758  1.00  0.78           C  
ATOM    134  CD  LYS A   9       5.268  -6.011  -4.584  1.00  0.78           C  
ATOM    135  CE  LYS A   9       4.815  -6.687  -3.287  1.00  0.78           C  
ATOM    136  NZ  LYS A   9       3.325  -6.755  -3.166  1.00  0.78           N  
ATOM    137  H   LYS A   9       9.085  -4.148  -4.810  1.00  0.78           H  
ATOM    138  HA  LYS A   9       9.025  -6.680  -6.144  1.00  0.78           H  
ATOM    139 1HB  LYS A   9       7.031  -4.414  -6.020  1.00  0.78           H  
ATOM    140 2HB  LYS A   9       6.701  -5.906  -6.894  1.00  0.78           H  
ATOM    141 1HG  LYS A   9       7.071  -7.175  -4.747  1.00  0.78           H  
ATOM    142 2HG  LYS A   9       7.279  -5.627  -3.919  1.00  0.78           H  
ATOM    143 1HD  LYS A   9       4.988  -4.956  -4.552  1.00  0.78           H  
ATOM    144 2HD  LYS A   9       4.758  -6.478  -5.427  1.00  0.78           H  
ATOM    145 1HE  LYS A   9       5.217  -7.698  -3.255  1.00  0.78           H  
ATOM    146 2HE  LYS A   9       5.208  -6.123  -2.441  1.00  0.78           H  
ATOM    147 1HZ  LYS A   9       3.071  -7.215  -2.296  1.00  0.78           H  
ATOM    148 2HZ  LYS A   9       2.905  -5.836  -3.182  1.00  0.78           H  
ATOM    149 3HZ  LYS A   9       2.968  -7.292  -3.944  1.00  0.78           H  
ATOM    150  N   LEU A  10       9.333  -4.131  -8.239  1.00  0.76           N  
ATOM    151  CA  LEU A  10       9.561  -3.814  -9.661  1.00  0.76           C  
ATOM    152  C   LEU A  10      10.963  -4.157 -10.175  1.00  0.76           C  
ATOM    153  O   LEU A  10      11.112  -4.629 -11.305  1.00  0.76           O  
ATOM    154  CB  LEU A  10       9.371  -2.312  -9.920  1.00  0.76           C  
ATOM    155  CG  LEU A  10       7.960  -1.726  -9.718  1.00  0.76           C  
ATOM    156  CD1 LEU A  10       8.025  -0.188  -9.900  1.00  0.76           C  
ATOM    157  CD2 LEU A  10       6.988  -2.361 -10.687  1.00  0.76           C  
ATOM    158  H   LEU A  10       9.332  -3.384  -7.547  1.00  0.76           H  
ATOM    159  HA  LEU A  10       8.836  -4.374 -10.248  1.00  0.76           H  
ATOM    160 1HB  LEU A  10      10.040  -1.778  -9.255  1.00  0.76           H  
ATOM    161 2HB  LEU A  10       9.677  -2.099 -10.944  1.00  0.76           H  
ATOM    162  HG  LEU A  10       7.632  -1.935  -8.721  1.00  0.76           H  
ATOM    163 1HD1 LEU A  10       7.044   0.248  -9.750  1.00  0.76           H  
ATOM    164 2HD1 LEU A  10       8.712   0.228  -9.174  1.00  0.76           H  
ATOM    165 3HD1 LEU A  10       8.371   0.049 -10.898  1.00  0.76           H  
ATOM    166 1HD2 LEU A  10       5.995  -1.948 -10.541  1.00  0.76           H  
ATOM    167 2HD2 LEU A  10       7.305  -2.161 -11.677  1.00  0.76           H  
ATOM    168 3HD2 LEU A  10       6.960  -3.437 -10.524  1.00  0.76           H  
ATOM    169  N   GLU A  11      11.982  -3.899  -9.356  1.00  0.73           N  
ATOM    170  CA  GLU A  11      13.377  -4.109  -9.730  1.00  0.73           C  
ATOM    171  C   GLU A  11      13.918  -5.425  -9.171  1.00  0.73           C  
ATOM    172  O   GLU A  11      14.671  -6.129  -9.848  1.00  0.73           O  
ATOM    173  CB  GLU A  11      14.239  -2.952  -9.208  1.00  0.73           C  
ATOM    174  CG  GLU A  11      13.885  -1.565  -9.750  1.00  0.73           C  
ATOM    175  CD  GLU A  11      14.249  -1.386 -11.188  1.00  0.73           C  
ATOM    176  OE1 GLU A  11      15.393  -1.586 -11.511  1.00  0.73           O  
ATOM    177  OE2 GLU A  11      13.388  -1.068 -11.970  1.00  0.73           O  
ATOM    178  H   GLU A  11      11.785  -3.524  -8.438  1.00  0.73           H  
ATOM    179  HA  GLU A  11      13.445  -4.144 -10.817  1.00  0.73           H  
ATOM    180 1HB  GLU A  11      14.145  -2.911  -8.144  1.00  0.73           H  
ATOM    181 2HB  GLU A  11      15.286  -3.149  -9.432  1.00  0.73           H  
ATOM    182 1HG  GLU A  11      12.811  -1.407  -9.629  1.00  0.73           H  
ATOM    183 2HG  GLU A  11      14.401  -0.816  -9.148  1.00  0.73           H  
ATOM    184  N   GLY A  12      13.545  -5.748  -7.930  1.00  0.70           N  
ATOM    185  CA  GLY A  12      14.023  -6.950  -7.249  1.00  0.70           C  
ATOM    186  C   GLY A  12      15.255  -6.670  -6.403  1.00  0.70           C  
ATOM    187  O   GLY A  12      16.127  -5.900  -6.803  1.00  0.70           O  
ATOM    188  H   GLY A  12      12.895  -5.143  -7.418  1.00  0.70           H  
ATOM    189 1HA  GLY A  12      13.230  -7.352  -6.619  1.00  0.70           H  
ATOM    190 2HA  GLY A  12      14.253  -7.717  -7.988  1.00  0.70           H  
ATOM    191  N   LEU A  13      15.352  -7.335  -5.252  1.00  0.66           N  
ATOM    192  CA  LEU A  13      16.493  -7.145  -4.360  1.00  0.66           C  
ATOM    193  C   LEU A  13      17.607  -8.147  -4.636  1.00  0.66           C  
ATOM    194  O   LEU A  13      17.427  -9.358  -4.484  1.00  0.66           O  
ATOM    195  CB  LEU A  13      16.056  -7.261  -2.894  1.00  0.66           C  
ATOM    196  CG  LEU A  13      17.195  -7.160  -1.841  1.00  0.66           C  
ATOM    197  CD1 LEU A  13      17.805  -5.818  -1.907  1.00  0.66           C  
ATOM    198  CD2 LEU A  13      16.648  -7.408  -0.448  1.00  0.66           C  
ATOM    199  H   LEU A  13      14.615  -7.971  -4.985  1.00  0.66           H  
ATOM    200  HA  LEU A  13      16.888  -6.146  -4.518  1.00  0.66           H  
ATOM    201 1HB  LEU A  13      15.359  -6.459  -2.684  1.00  0.66           H  
ATOM    202 2HB  LEU A  13      15.548  -8.213  -2.753  1.00  0.66           H  
ATOM    203  HG  LEU A  13      17.969  -7.898  -2.073  1.00  0.66           H  
ATOM    204 1HD1 LEU A  13      18.609  -5.761  -1.187  1.00  0.66           H  
ATOM    205 2HD1 LEU A  13      18.182  -5.668  -2.898  1.00  0.66           H  
ATOM    206 3HD1 LEU A  13      17.055  -5.071  -1.676  1.00  0.66           H  
ATOM    207 1HD2 LEU A  13      17.457  -7.328   0.275  1.00  0.66           H  
ATOM    208 2HD2 LEU A  13      15.886  -6.663  -0.220  1.00  0.66           H  
ATOM    209 3HD2 LEU A  13      16.212  -8.405  -0.396  1.00  0.66           H  
ATOM    210  N   HIS A  14      18.762  -7.618  -5.012  1.00  0.63           N  
ATOM    211  CA  HIS A  14      19.934  -8.396  -5.351  1.00  0.63           C  
ATOM    212  C   HIS A  14      21.077  -8.158  -4.368  1.00  0.63           C  
ATOM    213  O   HIS A  14      21.618  -7.057  -4.236  1.00  0.63           O  
ATOM    214  CB  HIS A  14      20.373  -8.041  -6.761  1.00  0.63           C  
ATOM    215  CG  HIS A  14      19.363  -8.395  -7.822  1.00  0.63           C  
ATOM    216  ND1 HIS A  14      18.217  -7.642  -8.072  1.00  0.63           N  
ATOM    217  CD2 HIS A  14      19.346  -9.413  -8.713  1.00  0.63           C  
ATOM    218  CE1 HIS A  14      17.549  -8.197  -9.064  1.00  0.63           C  
ATOM    219  NE2 HIS A  14      18.213  -9.272  -9.471  1.00  0.63           N  
ATOM    220  H   HIS A  14      18.799  -6.610  -5.137  1.00  0.63           H  
ATOM    221  HA  HIS A  14      19.688  -9.455  -5.326  1.00  0.63           H  
ATOM    222 1HB  HIS A  14      20.551  -6.967  -6.811  1.00  0.63           H  
ATOM    223 2HB  HIS A  14      21.314  -8.542  -6.991  1.00  0.63           H  
ATOM    224  HD1 HIS A  14      17.873  -6.798  -7.595  1.00  0.63           H  
ATOM    225  HD2 HIS A  14      20.031 -10.240  -8.902  1.00  0.63           H  
ATOM    226  HE1 HIS A  14      16.618  -7.752  -9.411  1.00  0.63           H  
ATOM    227  N   LEU A  15      21.490  -9.214  -3.690  1.00  0.61           N  
ATOM    228  CA  LEU A  15      22.518  -9.049  -2.671  1.00  0.61           C  
ATOM    229  C   LEU A  15      23.919  -9.249  -3.244  1.00  0.61           C  
ATOM    230  O   LEU A  15      24.926  -9.210  -2.538  1.00  0.61           O  
ATOM    231  CB  LEU A  15      22.237 -10.001  -1.523  1.00  0.61           C  
ATOM    232  CG  LEU A  15      20.860  -9.775  -0.870  1.00  0.61           C  
ATOM    233  CD1 LEU A  15      20.656 -10.760   0.255  1.00  0.61           C  
ATOM    234  CD2 LEU A  15      20.762  -8.352  -0.425  1.00  0.61           C  
ATOM    235  H   LEU A  15      21.057 -10.116  -3.835  1.00  0.61           H  
ATOM    236  HA  LEU A  15      22.453  -8.035  -2.281  1.00  0.61           H  
ATOM    237 1HB  LEU A  15      22.283 -11.024  -1.891  1.00  0.61           H  
ATOM    238 2HB  LEU A  15      23.003  -9.868  -0.760  1.00  0.61           H  
ATOM    239  HG  LEU A  15      20.078  -9.960  -1.607  1.00  0.61           H  
ATOM    240 1HD1 LEU A  15      19.670 -10.610   0.699  1.00  0.61           H  
ATOM    241 2HD1 LEU A  15      20.725 -11.775  -0.132  1.00  0.61           H  
ATOM    242 3HD1 LEU A  15      21.423 -10.606   1.014  1.00  0.61           H  
ATOM    243 1HD2 LEU A  15      19.794  -8.168   0.009  1.00  0.61           H  
ATOM    244 2HD2 LEU A  15      21.541  -8.139   0.305  1.00  0.61           H  
ATOM    245 3HD2 LEU A  15      20.891  -7.726  -1.294  1.00  0.61           H  
ATOM    246  N   LYS A  16      23.981  -9.492  -4.540  1.00  0.62           N  
ATOM    247  CA  LYS A  16      25.255  -9.674  -5.207  1.00  0.62           C  
ATOM    248  C   LYS A  16      25.282  -8.821  -6.456  1.00  0.62           C  
ATOM    249  O   LYS A  16      24.233  -8.566  -7.051  1.00  0.62           O  
ATOM    250  CB  LYS A  16      25.482 -11.140  -5.547  1.00  0.62           C  
ATOM    251  CG  LYS A  16      25.531 -12.049  -4.322  1.00  0.62           C  
ATOM    252  CD  LYS A  16      25.924 -13.464  -4.667  1.00  0.62           C  
ATOM    253  CE  LYS A  16      25.975 -14.331  -3.415  1.00  0.62           C  
ATOM    254  NZ  LYS A  16      26.364 -15.736  -3.727  1.00  0.62           N  
ATOM    255  H   LYS A  16      23.127  -9.526  -5.072  1.00  0.62           H  
ATOM    256  HA  LYS A  16      26.058  -9.331  -4.557  1.00  0.62           H  
ATOM    257 1HB  LYS A  16      24.691 -11.490  -6.209  1.00  0.62           H  
ATOM    258 2HB  LYS A  16      26.428 -11.240  -6.083  1.00  0.62           H  
ATOM    259 1HG  LYS A  16      26.212 -11.638  -3.604  1.00  0.62           H  
ATOM    260 2HG  LYS A  16      24.545 -12.081  -3.865  1.00  0.62           H  
ATOM    261 1HD  LYS A  16      25.204 -13.888  -5.369  1.00  0.62           H  
ATOM    262 2HD  LYS A  16      26.907 -13.461  -5.135  1.00  0.62           H  
ATOM    263 1HE  LYS A  16      26.699 -13.907  -2.719  1.00  0.62           H  
ATOM    264 2HE  LYS A  16      24.992 -14.332  -2.944  1.00  0.62           H  
ATOM    265 1HZ  LYS A  16      26.385 -16.279  -2.875  1.00  0.62           H  
ATOM    266 2HZ  LYS A  16      25.690 -16.138  -4.365  1.00  0.62           H  
ATOM    267 3HZ  LYS A  16      27.279 -15.745  -4.155  1.00  0.62           H  
ATOM    268  N   ILE A  17      26.471  -8.411  -6.877  1.00  0.66           N  
ATOM    269  CA  ILE A  17      26.569  -7.636  -8.107  1.00  0.66           C  
ATOM    270  C   ILE A  17      26.101  -8.469  -9.297  1.00  0.66           C  
ATOM    271  O   ILE A  17      26.539  -9.606  -9.483  1.00  0.66           O  
ATOM    272  CB  ILE A  17      28.003  -7.121  -8.324  1.00  0.66           C  
ATOM    273  CG1 ILE A  17      28.410  -6.140  -7.231  1.00  0.66           C  
ATOM    274  CG2 ILE A  17      28.092  -6.450  -9.639  1.00  0.66           C  
ATOM    275  CD1 ILE A  17      29.869  -5.740  -7.280  1.00  0.66           C  
ATOM    276  H   ILE A  17      27.304  -8.609  -6.319  1.00  0.66           H  
ATOM    277  HA  ILE A  17      25.915  -6.781  -8.052  1.00  0.66           H  
ATOM    278  HB  ILE A  17      28.699  -7.958  -8.294  1.00  0.66           H  
ATOM    279 1HG1 ILE A  17      27.826  -5.264  -7.329  1.00  0.66           H  
ATOM    280 2HG1 ILE A  17      28.202  -6.588  -6.263  1.00  0.66           H  
ATOM    281 1HG2 ILE A  17      29.104  -6.098  -9.810  1.00  0.66           H  
ATOM    282 2HG2 ILE A  17      27.835  -7.176 -10.368  1.00  0.66           H  
ATOM    283 3HG2 ILE A  17      27.393  -5.609  -9.673  1.00  0.66           H  
ATOM    284 1HD1 ILE A  17      30.086  -5.040  -6.476  1.00  0.66           H  
ATOM    285 2HD1 ILE A  17      30.490  -6.620  -7.177  1.00  0.66           H  
ATOM    286 3HD1 ILE A  17      30.081  -5.268  -8.229  1.00  0.66           H  
ATOM    287  N   TYR A  18      25.200  -7.888 -10.098  1.00  0.75           N  
ATOM    288  CA  TYR A  18      24.624  -8.588 -11.240  1.00  0.75           C  
ATOM    289  C   TYR A  18      24.568  -7.668 -12.450  1.00  0.75           C  
ATOM    290  O   TYR A  18      24.629  -6.443 -12.324  1.00  0.75           O  
ATOM    291  CB  TYR A  18      23.197  -9.051 -10.895  1.00  0.75           C  
ATOM    292  CG  TYR A  18      22.157  -7.900 -10.810  1.00  0.75           C  
ATOM    293  CD1 TYR A  18      21.382  -7.598 -11.916  1.00  0.75           C  
ATOM    294  CD2 TYR A  18      22.006  -7.148  -9.667  1.00  0.75           C  
ATOM    295  CE1 TYR A  18      20.465  -6.565 -11.885  1.00  0.75           C  
ATOM    296  CE2 TYR A  18      21.081  -6.099  -9.633  1.00  0.75           C  
ATOM    297  CZ  TYR A  18      20.316  -5.815 -10.739  1.00  0.75           C  
ATOM    298  OH  TYR A  18      19.410  -4.770 -10.712  1.00  0.75           O  
ATOM    299  H   TYR A  18      24.882  -6.950  -9.866  1.00  0.75           H  
ATOM    300  HA  TYR A  18      25.247  -9.446 -11.484  1.00  0.75           H  
ATOM    301 1HB  TYR A  18      22.855  -9.763 -11.647  1.00  0.75           H  
ATOM    302 2HB  TYR A  18      23.208  -9.567  -9.934  1.00  0.75           H  
ATOM    303  HD1 TYR A  18      21.497  -8.186 -12.816  1.00  0.75           H  
ATOM    304  HD2 TYR A  18      22.618  -7.367  -8.789  1.00  0.75           H  
ATOM    305  HE1 TYR A  18      19.864  -6.343 -12.766  1.00  0.75           H  
ATOM    306  HE2 TYR A  18      20.965  -5.500  -8.731  1.00  0.75           H  
ATOM    307  HH  TYR A  18      18.857  -4.797 -11.504  1.00  0.75           H  
ATOM    308  N   LYS A  19      24.465  -8.249 -13.638  1.00  0.88           N  
ATOM    309  CA  LYS A  19      24.361  -7.415 -14.830  1.00  0.88           C  
ATOM    310  C   LYS A  19      22.896  -7.181 -15.158  1.00  0.88           C  
ATOM    311  O   LYS A  19      22.086  -8.110 -15.136  1.00  0.88           O  
ATOM    312  CB  LYS A  19      25.116  -8.010 -16.010  1.00  0.88           C  
ATOM    313  CG  LYS A  19      25.170  -7.106 -17.238  1.00  0.88           C  
ATOM    314  CD  LYS A  19      25.941  -7.760 -18.376  1.00  0.88           C  
ATOM    315  CE  LYS A  19      27.427  -7.859 -18.061  1.00  0.88           C  
ATOM    316  NZ  LYS A  19      28.202  -8.409 -19.213  1.00  0.88           N  
ATOM    317  H   LYS A  19      24.438  -9.255 -13.717  1.00  0.88           H  
ATOM    318  HA  LYS A  19      24.807  -6.442 -14.621  1.00  0.88           H  
ATOM    319 1HB  LYS A  19      26.136  -8.224 -15.719  1.00  0.88           H  
ATOM    320 2HB  LYS A  19      24.651  -8.949 -16.304  1.00  0.88           H  
ATOM    321 1HG  LYS A  19      24.155  -6.887 -17.582  1.00  0.88           H  
ATOM    322 2HG  LYS A  19      25.650  -6.160 -16.968  1.00  0.88           H  
ATOM    323 1HD  LYS A  19      25.545  -8.761 -18.551  1.00  0.88           H  
ATOM    324 2HD  LYS A  19      25.807  -7.171 -19.282  1.00  0.88           H  
ATOM    325 1HE  LYS A  19      27.811  -6.868 -17.812  1.00  0.88           H  
ATOM    326 2HE  LYS A  19      27.563  -8.513 -17.203  1.00  0.88           H  
ATOM    327 1HZ  LYS A  19      29.181  -8.462 -18.962  1.00  0.88           H  
ATOM    328 2HZ  LYS A  19      27.861  -9.333 -19.439  1.00  0.88           H  
ATOM    329 3HZ  LYS A  19      28.093  -7.805 -20.014  1.00  0.88           H  
ATOM    330  N   ASP A  20      22.570  -5.931 -15.424  1.00  1.00           N  
ATOM    331  CA  ASP A  20      21.215  -5.494 -15.718  1.00  1.00           C  
ATOM    332  C   ASP A  20      20.843  -5.823 -17.158  1.00  1.00           C  
ATOM    333  O   ASP A  20      21.632  -6.402 -17.902  1.00  1.00           O  
ATOM    334  CB  ASP A  20      21.109  -3.984 -15.450  1.00  1.00           C  
ATOM    335  CG  ASP A  20      19.716  -3.456 -15.083  1.00  1.00           C  
ATOM    336  OD1 ASP A  20      18.732  -4.051 -15.474  1.00  1.00           O  
ATOM    337  OD2 ASP A  20      19.658  -2.456 -14.407  1.00  1.00           O  
ATOM    338  H   ASP A  20      23.315  -5.231 -15.411  1.00  1.00           H  
ATOM    339  HA  ASP A  20      20.528  -6.020 -15.058  1.00  1.00           H  
ATOM    340 1HB  ASP A  20      21.801  -3.728 -14.647  1.00  1.00           H  
ATOM    341 2HB  ASP A  20      21.457  -3.449 -16.339  1.00  1.00           H  
ATOM    342  N   ALA A  21      19.609  -5.501 -17.540  1.00  1.09           N  
ATOM    343  CA  ALA A  21      19.153  -5.733 -18.910  1.00  1.09           C  
ATOM    344  C   ALA A  21      20.068  -4.991 -19.884  1.00  1.09           C  
ATOM    345  O   ALA A  21      20.356  -5.471 -20.982  1.00  1.09           O  
ATOM    346  CB  ALA A  21      17.721  -5.263 -19.079  1.00  1.09           C  
ATOM    347  H   ALA A  21      19.000  -5.054 -16.856  1.00  1.09           H  
ATOM    348  HA  ALA A  21      19.219  -6.800 -19.120  1.00  1.09           H  
ATOM    349 1HB  ALA A  21      17.396  -5.447 -20.101  1.00  1.09           H  
ATOM    350 2HB  ALA A  21      17.076  -5.802 -18.386  1.00  1.09           H  
ATOM    351 3HB  ALA A  21      17.670  -4.193 -18.868  1.00  1.09           H  
ATOM    352  N   ASP A  22      20.524  -3.817 -19.455  1.00  1.10           N  
ATOM    353  CA  ASP A  22      21.456  -2.994 -20.203  1.00  1.10           C  
ATOM    354  C   ASP A  22      22.851  -3.296 -19.656  1.00  1.10           C  
ATOM    355  O   ASP A  22      22.975  -3.727 -18.512  1.00  1.10           O  
ATOM    356  CB  ASP A  22      21.114  -1.518 -20.051  1.00  1.10           C  
ATOM    357  CG  ASP A  22      19.788  -1.141 -20.699  1.00  1.10           C  
ATOM    358  OD1 ASP A  22      19.528  -1.580 -21.792  1.00  1.10           O  
ATOM    359  OD2 ASP A  22      19.044  -0.420 -20.084  1.00  1.10           O  
ATOM    360  H   ASP A  22      20.220  -3.504 -18.545  1.00  1.10           H  
ATOM    361  HA  ASP A  22      21.421  -3.269 -21.256  1.00  1.10           H  
ATOM    362 1HB  ASP A  22      21.053  -1.267 -18.995  1.00  1.10           H  
ATOM    363 2HB  ASP A  22      21.901  -0.925 -20.499  1.00  1.10           H  
ATOM    364  N   GLY A  23      23.903  -2.995 -20.416  1.00  1.04           N  
ATOM    365  CA  GLY A  23      25.281  -3.311 -19.995  1.00  1.04           C  
ATOM    366  C   GLY A  23      25.866  -2.486 -18.838  1.00  1.04           C  
ATOM    367  O   GLY A  23      26.835  -1.754 -19.017  1.00  1.04           O  
ATOM    368  H   GLY A  23      23.749  -2.596 -21.331  1.00  1.04           H  
ATOM    369 1HA  GLY A  23      25.315  -4.366 -19.717  1.00  1.04           H  
ATOM    370 2HA  GLY A  23      25.935  -3.211 -20.860  1.00  1.04           H  
ATOM    371  N   TYR A  24      25.266  -2.635 -17.659  1.00  0.94           N  
ATOM    372  CA  TYR A  24      25.665  -1.983 -16.408  1.00  0.94           C  
ATOM    373  C   TYR A  24      25.722  -2.979 -15.239  1.00  0.94           C  
ATOM    374  O   TYR A  24      24.924  -3.927 -15.182  1.00  0.94           O  
ATOM    375  CB  TYR A  24      24.658  -0.920 -16.019  1.00  0.94           C  
ATOM    376  CG  TYR A  24      24.443   0.241 -16.959  1.00  0.94           C  
ATOM    377  CD1 TYR A  24      23.583   0.102 -18.005  1.00  0.94           C  
ATOM    378  CD2 TYR A  24      25.048   1.456 -16.739  1.00  0.94           C  
ATOM    379  CE1 TYR A  24      23.337   1.161 -18.857  1.00  0.94           C  
ATOM    380  CE2 TYR A  24      24.801   2.518 -17.581  1.00  0.94           C  
ATOM    381  CZ  TYR A  24      23.956   2.371 -18.636  1.00  0.94           C  
ATOM    382  OH  TYR A  24      23.715   3.433 -19.478  1.00  0.94           O  
ATOM    383  H   TYR A  24      24.462  -3.248 -17.656  1.00  0.94           H  
ATOM    384  HA  TYR A  24      26.656  -1.543 -16.531  1.00  0.94           H  
ATOM    385 1HB  TYR A  24      23.691  -1.394 -15.839  1.00  0.94           H  
ATOM    386 2HB  TYR A  24      24.983  -0.546 -15.114  1.00  0.94           H  
ATOM    387  HD1 TYR A  24      23.101  -0.851 -18.157  1.00  0.94           H  
ATOM    388  HD2 TYR A  24      25.717   1.581 -15.899  1.00  0.94           H  
ATOM    389  HE1 TYR A  24      22.655   1.049 -19.693  1.00  0.94           H  
ATOM    390  HE2 TYR A  24      25.276   3.481 -17.408  1.00  0.94           H  
ATOM    391  HH  TYR A  24      24.255   4.181 -19.209  1.00  0.94           H  
ATOM    392  N   TRP A  25      26.638  -2.754 -14.289  1.00  0.83           N  
ATOM    393  CA  TRP A  25      26.661  -3.580 -13.076  1.00  0.83           C  
ATOM    394  C   TRP A  25      25.854  -2.927 -11.950  1.00  0.83           C  
ATOM    395  O   TRP A  25      26.088  -1.756 -11.595  1.00  0.83           O  
ATOM    396  CB  TRP A  25      28.082  -3.882 -12.623  1.00  0.83           C  
ATOM    397  CG  TRP A  25      28.828  -4.841 -13.558  1.00  0.83           C  
ATOM    398  CD1 TRP A  25      29.783  -4.528 -14.451  1.00  0.83           C  
ATOM    399  CD2 TRP A  25      28.636  -6.264 -13.687  1.00  0.83           C  
ATOM    400  NE1 TRP A  25      30.195  -5.665 -15.121  1.00  0.83           N  
ATOM    401  CE2 TRP A  25      29.512  -6.713 -14.665  1.00  0.83           C  
ATOM    402  CE3 TRP A  25      27.820  -7.159 -13.073  1.00  0.83           C  
ATOM    403  CZ2 TRP A  25      29.581  -8.033 -15.031  1.00  0.83           C  
ATOM    404  CZ3 TRP A  25      27.887  -8.497 -13.420  1.00  0.83           C  
ATOM    405  CH2 TRP A  25      28.747  -8.922 -14.376  1.00  0.83           C  
ATOM    406  H   TRP A  25      27.276  -1.961 -14.382  1.00  0.83           H  
ATOM    407  HA  TRP A  25      26.190  -4.537 -13.302  1.00  0.83           H  
ATOM    408 1HB  TRP A  25      28.638  -2.954 -12.573  1.00  0.83           H  
ATOM    409 2HB  TRP A  25      28.059  -4.305 -11.630  1.00  0.83           H  
ATOM    410  HD1 TRP A  25      30.165  -3.539 -14.605  1.00  0.83           H  
ATOM    411  HE1 TRP A  25      30.909  -5.731 -15.854  1.00  0.83           H  
ATOM    412  HE3 TRP A  25      27.132  -6.812 -12.325  1.00  0.83           H  
ATOM    413  HZ2 TRP A  25      30.272  -8.386 -15.798  1.00  0.83           H  
ATOM    414  HZ3 TRP A  25      27.234  -9.200 -12.909  1.00  0.83           H  
ATOM    415  HH2 TRP A  25      28.785  -9.982 -14.632  1.00  0.83           H  
ATOM    416  N   CYS A  26      24.924  -3.704 -11.382  1.00  0.75           N  
ATOM    417  CA  CYS A  26      24.028  -3.225 -10.329  1.00  0.75           C  
ATOM    418  C   CYS A  26      23.898  -4.163  -9.122  1.00  0.75           C  
ATOM    419  O   CYS A  26      24.252  -5.341  -9.177  1.00  0.75           O  
ATOM    420  CB  CYS A  26      22.629  -3.003 -10.919  1.00  0.75           C  
ATOM    421  SG  CYS A  26      22.567  -1.809 -12.304  1.00  0.75           S  
ATOM    422  H   CYS A  26      24.810  -4.660 -11.721  1.00  0.75           H  
ATOM    423  HA  CYS A  26      24.413  -2.272  -9.972  1.00  0.75           H  
ATOM    424 1HB  CYS A  26      22.272  -3.945 -11.303  1.00  0.75           H  
ATOM    425 2HB  CYS A  26      21.935  -2.675 -10.141  1.00  0.75           H  
ATOM    426  HG  CYS A  26      21.318  -2.102 -12.721  1.00  0.75           H  
ATOM    427  N   ILE A  27      23.402  -3.603  -8.021  1.00  0.71           N  
ATOM    428  CA  ILE A  27      23.034  -4.314  -6.786  1.00  0.71           C  
ATOM    429  C   ILE A  27      21.740  -3.812  -6.154  1.00  0.71           C  
ATOM    430  O   ILE A  27      21.122  -2.848  -6.617  1.00  0.71           O  
ATOM    431  CB  ILE A  27      24.116  -4.241  -5.728  1.00  0.71           C  
ATOM    432  CG1 ILE A  27      24.362  -2.834  -5.433  1.00  0.71           C  
ATOM    433  CG2 ILE A  27      25.318  -4.950  -6.085  1.00  0.71           C  
ATOM    434  CD1 ILE A  27      25.210  -2.719  -4.352  1.00  0.71           C  
ATOM    435  H   ILE A  27      23.212  -2.602  -8.073  1.00  0.71           H  
ATOM    436  HA  ILE A  27      22.891  -5.367  -7.034  1.00  0.71           H  
ATOM    437  HB  ILE A  27      23.740  -4.689  -4.814  1.00  0.71           H  
ATOM    438 1HG1 ILE A  27      24.819  -2.362  -6.298  1.00  0.71           H  
ATOM    439 2HG1 ILE A  27      23.433  -2.324  -5.208  1.00  0.71           H  
ATOM    440 1HG2 ILE A  27      26.048  -4.881  -5.281  1.00  0.71           H  
ATOM    441 2HG2 ILE A  27      25.047  -5.977  -6.236  1.00  0.71           H  
ATOM    442 3HG2 ILE A  27      25.724  -4.528  -6.989  1.00  0.71           H  
ATOM    443 1HD1 ILE A  27      25.417  -1.683  -4.143  1.00  0.71           H  
ATOM    444 2HD1 ILE A  27      24.750  -3.173  -3.527  1.00  0.71           H  
ATOM    445 3HD1 ILE A  27      26.101  -3.244  -4.601  1.00  0.71           H  
ATOM    446  N   GLY A  28      21.333  -4.473  -5.080  1.00  0.70           N  
ATOM    447  CA  GLY A  28      20.240  -4.012  -4.252  1.00  0.70           C  
ATOM    448  C   GLY A  28      18.985  -3.929  -5.054  1.00  0.70           C  
ATOM    449  O   GLY A  28      18.628  -4.896  -5.716  1.00  0.70           O  
ATOM    450  H   GLY A  28      21.799  -5.327  -4.797  1.00  0.70           H  
ATOM    451 1HA  GLY A  28      20.113  -4.702  -3.426  1.00  0.70           H  
ATOM    452 2HA  GLY A  28      20.483  -3.038  -3.832  1.00  0.70           H  
ATOM    453  N   ILE A  29      18.301  -2.800  -4.980  1.00  0.70           N  
ATOM    454  CA  ILE A  29      17.073  -2.641  -5.727  1.00  0.70           C  
ATOM    455  C   ILE A  29      17.238  -1.576  -6.795  1.00  0.70           C  
ATOM    456  O   ILE A  29      16.931  -0.407  -6.557  1.00  0.70           O  
ATOM    457  CB  ILE A  29      15.968  -2.198  -4.770  1.00  0.70           C  
ATOM    458  CG1 ILE A  29      15.796  -3.174  -3.644  1.00  0.70           C  
ATOM    459  CG2 ILE A  29      14.703  -2.028  -5.500  1.00  0.70           C  
ATOM    460  CD1 ILE A  29      14.854  -2.670  -2.577  1.00  0.70           C  
ATOM    461  H   ILE A  29      18.647  -2.041  -4.413  1.00  0.70           H  
ATOM    462  HA  ILE A  29      16.808  -3.583  -6.205  1.00  0.70           H  
ATOM    463  HB  ILE A  29      16.249  -1.269  -4.336  1.00  0.70           H  
ATOM    464 1HG1 ILE A  29      15.407  -4.112  -4.043  1.00  0.70           H  
ATOM    465 2HG1 ILE A  29      16.757  -3.358  -3.189  1.00  0.70           H  
ATOM    466 1HG2 ILE A  29      13.944  -1.686  -4.808  1.00  0.70           H  
ATOM    467 2HG2 ILE A  29      14.830  -1.295  -6.296  1.00  0.70           H  
ATOM    468 3HG2 ILE A  29      14.412  -2.985  -5.927  1.00  0.70           H  
ATOM    469 1HD1 ILE A  29      14.764  -3.415  -1.786  1.00  0.70           H  
ATOM    470 2HD1 ILE A  29      15.242  -1.739  -2.154  1.00  0.70           H  
ATOM    471 3HD1 ILE A  29      13.879  -2.482  -3.011  1.00  0.70           H  
ATOM    472  N   GLY A  30      17.708  -1.977  -7.970  1.00  0.70           N  
ATOM    473  CA  GLY A  30      17.930  -1.037  -9.063  1.00  0.70           C  
ATOM    474  C   GLY A  30      19.114  -0.077  -8.829  1.00  0.70           C  
ATOM    475  O   GLY A  30      19.144   1.012  -9.406  1.00  0.70           O  
ATOM    476  H   GLY A  30      17.924  -2.959  -8.098  1.00  0.70           H  
ATOM    477 1HA  GLY A  30      18.097  -1.602  -9.982  1.00  0.70           H  
ATOM    478 2HA  GLY A  30      17.022  -0.457  -9.222  1.00  0.70           H  
ATOM    479  N   HIS A  31      20.086  -0.443  -7.980  1.00  0.70           N  
ATOM    480  CA  HIS A  31      21.183   0.478  -7.681  1.00  0.70           C  
ATOM    481  C   HIS A  31      22.375   0.286  -8.597  1.00  0.70           C  
ATOM    482  O   HIS A  31      23.019  -0.765  -8.614  1.00  0.70           O  
ATOM    483  CB  HIS A  31      21.647   0.323  -6.225  1.00  0.70           C  
ATOM    484  CG  HIS A  31      22.714   1.291  -5.786  1.00  0.70           C  
ATOM    485  ND1 HIS A  31      22.452   2.612  -5.493  1.00  0.70           N  
ATOM    486  CD2 HIS A  31      24.041   1.117  -5.589  1.00  0.70           C  
ATOM    487  CE1 HIS A  31      23.576   3.210  -5.127  1.00  0.70           C  
ATOM    488  NE2 HIS A  31      24.554   2.325  -5.174  1.00  0.70           N  
ATOM    489  H   HIS A  31      20.088  -1.355  -7.526  1.00  0.70           H  
ATOM    490  HA  HIS A  31      20.834   1.503  -7.806  1.00  0.70           H  
ATOM    491 1HB  HIS A  31      20.792   0.431  -5.554  1.00  0.70           H  
ATOM    492 2HB  HIS A  31      22.039  -0.664  -6.082  1.00  0.70           H  
ATOM    493  HD1 HIS A  31      21.561   3.065  -5.539  1.00  0.70           H  
ATOM    494  HD2 HIS A  31      24.693   0.254  -5.693  1.00  0.70           H  
ATOM    495  HE1 HIS A  31      23.576   4.263  -4.848  1.00  0.70           H  
ATOM    496  N   LEU A  32      22.688   1.322  -9.355  1.00  0.71           N  
ATOM    497  CA  LEU A  32      23.782   1.255 -10.303  1.00  0.71           C  
ATOM    498  C   LEU A  32      25.126   1.566  -9.682  1.00  0.71           C  
ATOM    499  O   LEU A  32      25.303   2.609  -9.055  1.00  0.71           O  
ATOM    500  CB  LEU A  32      23.534   2.212 -11.475  1.00  0.71           C  
ATOM    501  CG  LEU A  32      24.683   2.300 -12.457  1.00  0.71           C  
ATOM    502  CD1 LEU A  32      24.851   1.012 -13.073  1.00  0.71           C  
ATOM    503  CD2 LEU A  32      24.410   3.355 -13.508  1.00  0.71           C  
ATOM    504  H   LEU A  32      22.134   2.165  -9.292  1.00  0.71           H  
ATOM    505  HA  LEU A  32      23.831   0.242 -10.693  1.00  0.71           H  
ATOM    506 1HB  LEU A  32      22.655   1.873 -12.019  1.00  0.71           H  
ATOM    507 2HB  LEU A  32      23.342   3.211 -11.086  1.00  0.71           H  
ATOM    508  HG  LEU A  32      25.599   2.545 -11.920  1.00  0.71           H  
ATOM    509 1HD1 LEU A  32      25.686   1.062 -13.746  1.00  0.71           H  
ATOM    510 2HD1 LEU A  32      25.041   0.274 -12.326  1.00  0.71           H  
ATOM    511 3HD1 LEU A  32      23.941   0.759 -13.605  1.00  0.71           H  
ATOM    512 1HD2 LEU A  32      25.246   3.395 -14.204  1.00  0.71           H  
ATOM    513 2HD2 LEU A  32      23.497   3.102 -14.049  1.00  0.71           H  
ATOM    514 3HD2 LEU A  32      24.290   4.327 -13.028  1.00  0.71           H  
ATOM    515  N   LEU A  33      26.070   0.645  -9.865  1.00  0.74           N  
ATOM    516  CA  LEU A  33      27.420   0.825  -9.383  1.00  0.74           C  
ATOM    517  C   LEU A  33      28.309   1.404 -10.468  1.00  0.74           C  
ATOM    518  O   LEU A  33      29.070   2.342 -10.223  1.00  0.74           O  
ATOM    519  CB  LEU A  33      27.984  -0.509  -8.935  1.00  0.74           C  
ATOM    520  CG  LEU A  33      27.312  -1.150  -7.757  1.00  0.74           C  
ATOM    521  CD1 LEU A  33      27.924  -2.499  -7.550  1.00  0.74           C  
ATOM    522  CD2 LEU A  33      27.516  -0.263  -6.522  1.00  0.74           C  
ATOM    523  H   LEU A  33      25.853  -0.207 -10.384  1.00  0.74           H  
ATOM    524  HA  LEU A  33      27.401   1.516  -8.540  1.00  0.74           H  
ATOM    525 1HB  LEU A  33      27.920  -1.208  -9.771  1.00  0.74           H  
ATOM    526 2HB  LEU A  33      29.025  -0.378  -8.686  1.00  0.74           H  
ATOM    527  HG  LEU A  33      26.241  -1.273  -7.949  1.00  0.74           H  
ATOM    528 1HD1 LEU A  33      27.466  -2.975  -6.697  1.00  0.74           H  
ATOM    529 2HD1 LEU A  33      27.766  -3.105  -8.443  1.00  0.74           H  
ATOM    530 3HD1 LEU A  33      28.991  -2.387  -7.375  1.00  0.74           H  
ATOM    531 1HD2 LEU A  33      27.046  -0.718  -5.663  1.00  0.74           H  
ATOM    532 2HD2 LEU A  33      28.581  -0.146  -6.334  1.00  0.74           H  
ATOM    533 3HD2 LEU A  33      27.069   0.719  -6.698  1.00  0.74           H  
ATOM    534  N   THR A  34      28.222   0.838 -11.672  1.00  0.77           N  
ATOM    535  CA  THR A  34      29.051   1.345 -12.760  1.00  0.77           C  
ATOM    536  C   THR A  34      28.585   0.957 -14.150  1.00  0.77           C  
ATOM    537  O   THR A  34      28.028  -0.123 -14.370  1.00  0.77           O  
ATOM    538  CB  THR A  34      30.507   0.881 -12.619  1.00  0.77           C  
ATOM    539  OG1 THR A  34      31.298   1.485 -13.649  1.00  0.77           O  
ATOM    540  CG2 THR A  34      30.594  -0.631 -12.750  1.00  0.77           C  
ATOM    541  H   THR A  34      27.576   0.058 -11.812  1.00  0.77           H  
ATOM    542  HA  THR A  34      29.037   2.435 -12.707  1.00  0.77           H  
ATOM    543  HB  THR A  34      30.901   1.178 -11.646  1.00  0.77           H  
ATOM    544  HG1 THR A  34      31.336   2.439 -13.499  1.00  0.77           H  
ATOM    545 1HG2 THR A  34      31.633  -0.949 -12.653  1.00  0.77           H  
ATOM    546 2HG2 THR A  34      29.998  -1.089 -11.966  1.00  0.77           H  
ATOM    547 3HG2 THR A  34      30.213  -0.943 -13.726  1.00  0.77           H  
ATOM    548  N   ASP A  35      28.910   1.814 -15.122  1.00  0.80           N  
ATOM    549  CA  ASP A  35      28.658   1.493 -16.520  1.00  0.80           C  
ATOM    550  C   ASP A  35      29.835   0.781 -17.190  1.00  0.80           C  
ATOM    551  O   ASP A  35      29.791   0.477 -18.383  1.00  0.80           O  
ATOM    552  CB  ASP A  35      28.280   2.766 -17.288  1.00  0.80           C  
ATOM    553  CG  ASP A  35      29.363   3.858 -17.341  1.00  0.80           C  
ATOM    554  OD1 ASP A  35      30.397   3.701 -16.736  1.00  0.80           O  
ATOM    555  OD2 ASP A  35      29.120   4.855 -17.988  1.00  0.80           O  
ATOM    556  H   ASP A  35      29.350   2.690 -14.885  1.00  0.80           H  
ATOM    557  HA  ASP A  35      27.813   0.809 -16.566  1.00  0.80           H  
ATOM    558 1HB  ASP A  35      27.985   2.504 -18.306  1.00  0.80           H  
ATOM    559 2HB  ASP A  35      27.429   3.213 -16.806  1.00  0.80           H  
ATOM    560  N   SER A  36      30.872   0.481 -16.413  1.00  0.82           N  
ATOM    561  CA  SER A  36      31.989  -0.284 -16.921  1.00  0.82           C  
ATOM    562  C   SER A  36      31.535  -1.698 -17.119  1.00  0.82           C  
ATOM    563  O   SER A  36      30.742  -2.204 -16.340  1.00  0.82           O  
ATOM    564  CB  SER A  36      33.163  -0.275 -15.985  1.00  0.82           C  
ATOM    565  OG  SER A  36      34.189  -1.134 -16.467  1.00  0.82           O  
ATOM    566  H   SER A  36      30.887   0.799 -15.449  1.00  0.82           H  
ATOM    567  HA  SER A  36      32.292   0.126 -17.885  1.00  0.82           H  
ATOM    568 1HB  SER A  36      33.542   0.742 -15.903  1.00  0.82           H  
ATOM    569 2HB  SER A  36      32.849  -0.589 -14.990  1.00  0.82           H  
ATOM    570  HG  SER A  36      35.014  -0.765 -16.129  1.00  0.82           H  
ATOM    571  N   SER A  37      32.052  -2.365 -18.129  1.00  0.82           N  
ATOM    572  CA  SER A  37      31.703  -3.764 -18.292  1.00  0.82           C  
ATOM    573  C   SER A  37      32.501  -4.686 -17.359  1.00  0.82           C  
ATOM    574  O   SER A  37      32.174  -5.867 -17.234  1.00  0.82           O  
ATOM    575  CB  SER A  37      31.892  -4.182 -19.732  1.00  0.82           C  
ATOM    576  OG  SER A  37      33.245  -4.159 -20.093  1.00  0.82           O  
ATOM    577  H   SER A  37      32.689  -1.909 -18.766  1.00  0.82           H  
ATOM    578  HA  SER A  37      30.646  -3.876 -18.047  1.00  0.82           H  
ATOM    579 1HB  SER A  37      31.493  -5.185 -19.871  1.00  0.82           H  
ATOM    580 2HB  SER A  37      31.327  -3.512 -20.380  1.00  0.82           H  
ATOM    581  HG  SER A  37      33.686  -4.771 -19.500  1.00  0.82           H  
ATOM    582  N   SER A  38      33.536  -4.162 -16.692  1.00  0.80           N  
ATOM    583  CA  SER A  38      34.383  -5.008 -15.850  1.00  0.80           C  
ATOM    584  C   SER A  38      33.850  -5.242 -14.435  1.00  0.80           C  
ATOM    585  O   SER A  38      33.571  -4.296 -13.688  1.00  0.80           O  
ATOM    586  CB  SER A  38      35.770  -4.410 -15.766  1.00  0.80           C  
ATOM    587  OG  SER A  38      36.585  -5.126 -14.874  1.00  0.80           O  
ATOM    588  H   SER A  38      33.742  -3.164 -16.772  1.00  0.80           H  
ATOM    589  HA  SER A  38      34.464  -5.981 -16.336  1.00  0.80           H  
ATOM    590 1HB  SER A  38      36.221  -4.415 -16.756  1.00  0.80           H  
ATOM    591 2HB  SER A  38      35.699  -3.372 -15.446  1.00  0.80           H  
ATOM    592  HG  SER A  38      37.483  -4.803 -15.020  1.00  0.80           H  
ATOM    593  N   GLU A  39      33.807  -6.517 -14.039  1.00  0.76           N  
ATOM    594  CA  GLU A  39      33.350  -6.888 -12.705  1.00  0.76           C  
ATOM    595  C   GLU A  39      34.232  -6.284 -11.629  1.00  0.76           C  
ATOM    596  O   GLU A  39      33.735  -5.865 -10.588  1.00  0.76           O  
ATOM    597  CB  GLU A  39      33.360  -8.410 -12.518  1.00  0.76           C  
ATOM    598  CG  GLU A  39      32.308  -9.154 -13.298  1.00  0.76           C  
ATOM    599  CD  GLU A  39      32.406 -10.660 -13.169  1.00  0.76           C  
ATOM    600  OE1 GLU A  39      33.354 -11.129 -12.585  1.00  0.76           O  
ATOM    601  OE2 GLU A  39      31.531 -11.338 -13.659  1.00  0.76           O  
ATOM    602  H   GLU A  39      34.065  -7.239 -14.697  1.00  0.76           H  
ATOM    603  HA  GLU A  39      32.332  -6.516 -12.574  1.00  0.76           H  
ATOM    604 1HB  GLU A  39      34.333  -8.803 -12.810  1.00  0.76           H  
ATOM    605 2HB  GLU A  39      33.220  -8.643 -11.461  1.00  0.76           H  
ATOM    606 1HG  GLU A  39      31.339  -8.840 -12.922  1.00  0.76           H  
ATOM    607 2HG  GLU A  39      32.378  -8.871 -14.347  1.00  0.76           H  
ATOM    608  N   GLU A  40      35.543  -6.226 -11.874  1.00  0.71           N  
ATOM    609  CA  GLU A  40      36.435  -5.702 -10.851  1.00  0.71           C  
ATOM    610  C   GLU A  40      36.113  -4.244 -10.569  1.00  0.71           C  
ATOM    611  O   GLU A  40      36.117  -3.812  -9.417  1.00  0.71           O  
ATOM    612  CB  GLU A  40      37.905  -5.849 -11.277  1.00  0.71           C  
ATOM    613  CG  GLU A  40      38.412  -7.291 -11.308  1.00  0.71           C  
ATOM    614  CD  GLU A  40      39.847  -7.416 -11.779  1.00  0.71           C  
ATOM    615  OE1 GLU A  40      40.412  -6.428 -12.187  1.00  0.71           O  
ATOM    616  OE2 GLU A  40      40.374  -8.503 -11.727  1.00  0.71           O  
ATOM    617  H   GLU A  40      35.905  -6.557 -12.758  1.00  0.71           H  
ATOM    618  HA  GLU A  40      36.280  -6.270  -9.931  1.00  0.71           H  
ATOM    619 1HB  GLU A  40      38.036  -5.425 -12.273  1.00  0.71           H  
ATOM    620 2HB  GLU A  40      38.539  -5.282 -10.594  1.00  0.71           H  
ATOM    621 1HG  GLU A  40      38.332  -7.712 -10.305  1.00  0.71           H  
ATOM    622 2HG  GLU A  40      37.766  -7.871 -11.967  1.00  0.71           H  
ATOM    623  N   ALA A  41      35.808  -3.476 -11.620  1.00  0.66           N  
ATOM    624  CA  ALA A  41      35.471  -2.075 -11.422  1.00  0.66           C  
ATOM    625  C   ALA A  41      34.197  -1.970 -10.612  1.00  0.66           C  
ATOM    626  O   ALA A  41      34.066  -1.109  -9.739  1.00  0.66           O  
ATOM    627  CB  ALA A  41      35.304  -1.365 -12.743  1.00  0.66           C  
ATOM    628  H   ALA A  41      35.798  -3.879 -12.550  1.00  0.66           H  
ATOM    629  HA  ALA A  41      36.278  -1.603 -10.858  1.00  0.66           H  
ATOM    630 1HB  ALA A  41      35.062  -0.319 -12.566  1.00  0.66           H  
ATOM    631 2HB  ALA A  41      36.228  -1.436 -13.311  1.00  0.66           H  
ATOM    632 3HB  ALA A  41      34.494  -1.837 -13.304  1.00  0.66           H  
ATOM    633  N   ALA A  42      33.248  -2.865 -10.898  1.00  0.62           N  
ATOM    634  CA  ALA A  42      31.999  -2.862 -10.164  1.00  0.62           C  
ATOM    635  C   ALA A  42      32.249  -3.135  -8.688  1.00  0.62           C  
ATOM    636  O   ALA A  42      31.674  -2.465  -7.827  1.00  0.62           O  
ATOM    637  CB  ALA A  42      31.057  -3.886 -10.745  1.00  0.62           C  
ATOM    638  H   ALA A  42      33.400  -3.541 -11.652  1.00  0.62           H  
ATOM    639  HA  ALA A  42      31.557  -1.872 -10.252  1.00  0.62           H  
ATOM    640 1HB  ALA A  42      30.113  -3.849 -10.208  1.00  0.62           H  
ATOM    641 2HB  ALA A  42      30.898  -3.655 -11.791  1.00  0.62           H  
ATOM    642 3HB  ALA A  42      31.482  -4.876 -10.658  1.00  0.62           H  
ATOM    643  N   GLU A  43      33.163  -4.068  -8.392  1.00  0.60           N  
ATOM    644  CA  GLU A  43      33.479  -4.353  -7.002  1.00  0.60           C  
ATOM    645  C   GLU A  43      34.120  -3.142  -6.338  1.00  0.60           C  
ATOM    646  O   GLU A  43      33.753  -2.808  -5.212  1.00  0.60           O  
ATOM    647  CB  GLU A  43      34.390  -5.581  -6.868  1.00  0.60           C  
ATOM    648  CG  GLU A  43      33.706  -6.910  -7.200  1.00  0.60           C  
ATOM    649  CD  GLU A  43      34.615  -8.117  -7.077  1.00  0.60           C  
ATOM    650  OE1 GLU A  43      35.789  -7.947  -6.843  1.00  0.60           O  
ATOM    651  OE2 GLU A  43      34.125  -9.213  -7.212  1.00  0.60           O  
ATOM    652  H   GLU A  43      33.606  -4.598  -9.144  1.00  0.60           H  
ATOM    653  HA  GLU A  43      32.552  -4.568  -6.475  1.00  0.60           H  
ATOM    654 1HB  GLU A  43      35.246  -5.471  -7.533  1.00  0.60           H  
ATOM    655 2HB  GLU A  43      34.771  -5.640  -5.847  1.00  0.60           H  
ATOM    656 1HG  GLU A  43      32.873  -7.036  -6.527  1.00  0.60           H  
ATOM    657 2HG  GLU A  43      33.310  -6.857  -8.212  1.00  0.60           H  
ATOM    658  N   GLU A  44      35.016  -2.433  -7.048  1.00  0.59           N  
ATOM    659  CA  GLU A  44      35.632  -1.251  -6.445  1.00  0.59           C  
ATOM    660  C   GLU A  44      34.567  -0.193  -6.168  1.00  0.59           C  
ATOM    661  O   GLU A  44      34.575   0.465  -5.123  1.00  0.59           O  
ATOM    662  CB  GLU A  44      36.730  -0.652  -7.346  1.00  0.59           C  
ATOM    663  CG  GLU A  44      38.010  -1.487  -7.467  1.00  0.59           C  
ATOM    664  CD  GLU A  44      39.064  -0.850  -8.370  1.00  0.59           C  
ATOM    665  OE1 GLU A  44      38.778   0.152  -8.985  1.00  0.59           O  
ATOM    666  OE2 GLU A  44      40.158  -1.368  -8.426  1.00  0.59           O  
ATOM    667  H   GLU A  44      35.292  -2.752  -7.978  1.00  0.59           H  
ATOM    668  HA  GLU A  44      36.083  -1.543  -5.496  1.00  0.59           H  
ATOM    669 1HB  GLU A  44      36.331  -0.518  -8.352  1.00  0.59           H  
ATOM    670 2HB  GLU A  44      37.006   0.333  -6.972  1.00  0.59           H  
ATOM    671 1HG  GLU A  44      38.432  -1.627  -6.472  1.00  0.59           H  
ATOM    672 2HG  GLU A  44      37.748  -2.469  -7.859  1.00  0.59           H  
ATOM    673  N   ALA A  45      33.621  -0.038  -7.098  1.00  0.58           N  
ATOM    674  CA  ALA A  45      32.546   0.925  -6.922  1.00  0.58           C  
ATOM    675  C   ALA A  45      31.719   0.570  -5.695  1.00  0.58           C  
ATOM    676  O   ALA A  45      31.298   1.451  -4.939  1.00  0.58           O  
ATOM    677  CB  ALA A  45      31.680   0.964  -8.155  1.00  0.58           C  
ATOM    678  H   ALA A  45      33.670  -0.587  -7.958  1.00  0.58           H  
ATOM    679  HA  ALA A  45      32.988   1.909  -6.760  1.00  0.58           H  
ATOM    680 1HB  ALA A  45      30.881   1.696  -8.031  1.00  0.58           H  
ATOM    681 2HB  ALA A  45      32.286   1.231  -9.020  1.00  0.58           H  
ATOM    682 3HB  ALA A  45      31.250  -0.013  -8.312  1.00  0.58           H  
ATOM    683  N   LEU A  46      31.516  -0.728  -5.475  1.00  0.59           N  
ATOM    684  CA  LEU A  46      30.768  -1.170  -4.320  1.00  0.59           C  
ATOM    685  C   LEU A  46      31.545  -0.892  -3.048  1.00  0.59           C  
ATOM    686  O   LEU A  46      30.969  -0.439  -2.055  1.00  0.59           O  
ATOM    687  CB  LEU A  46      30.410  -2.647  -4.405  1.00  0.59           C  
ATOM    688  CG  LEU A  46      29.571  -3.109  -3.256  1.00  0.59           C  
ATOM    689  CD1 LEU A  46      28.389  -2.246  -3.224  1.00  0.59           C  
ATOM    690  CD2 LEU A  46      29.172  -4.581  -3.450  1.00  0.59           C  
ATOM    691  H   LEU A  46      31.858  -1.416  -6.148  1.00  0.59           H  
ATOM    692  HA  LEU A  46      29.841  -0.605  -4.283  1.00  0.59           H  
ATOM    693 1HB  LEU A  46      29.876  -2.831  -5.319  1.00  0.59           H  
ATOM    694 2HB  LEU A  46      31.329  -3.236  -4.412  1.00  0.59           H  
ATOM    695  HG  LEU A  46      30.102  -2.992  -2.333  1.00  0.59           H  
ATOM    696 1HD1 LEU A  46      27.735  -2.538  -2.423  1.00  0.59           H  
ATOM    697 2HD1 LEU A  46      28.693  -1.219  -3.084  1.00  0.59           H  
ATOM    698 3HD1 LEU A  46      27.913  -2.340  -4.155  1.00  0.59           H  
ATOM    699 1HD2 LEU A  46      28.551  -4.906  -2.623  1.00  0.59           H  
ATOM    700 2HD2 LEU A  46      28.621  -4.694  -4.383  1.00  0.59           H  
ATOM    701 3HD2 LEU A  46      30.075  -5.193  -3.482  1.00  0.59           H  
ATOM    702  N   ASP A  47      32.858  -1.145  -3.069  1.00  0.60           N  
ATOM    703  CA  ASP A  47      33.658  -0.916  -1.878  1.00  0.60           C  
ATOM    704  C   ASP A  47      33.490   0.542  -1.452  1.00  0.60           C  
ATOM    705  O   ASP A  47      33.260   0.836  -0.269  1.00  0.60           O  
ATOM    706  CB  ASP A  47      35.164  -1.131  -2.151  1.00  0.60           C  
ATOM    707  CG  ASP A  47      35.651  -2.579  -2.462  1.00  0.60           C  
ATOM    708  OD1 ASP A  47      34.938  -3.545  -2.258  1.00  0.60           O  
ATOM    709  OD2 ASP A  47      36.780  -2.686  -2.891  1.00  0.60           O  
ATOM    710  H   ASP A  47      33.284  -1.527  -3.911  1.00  0.60           H  
ATOM    711  HA  ASP A  47      33.309  -1.560  -1.080  1.00  0.60           H  
ATOM    712 1HB  ASP A  47      35.462  -0.496  -2.983  1.00  0.60           H  
ATOM    713 2HB  ASP A  47      35.717  -0.781  -1.281  1.00  0.60           H  
ATOM    714  N   GLU A  48      33.566   1.465  -2.431  1.00  0.61           N  
ATOM    715  CA  GLU A  48      33.425   2.883  -2.125  1.00  0.61           C  
ATOM    716  C   GLU A  48      32.021   3.237  -1.642  1.00  0.61           C  
ATOM    717  O   GLU A  48      31.865   4.003  -0.691  1.00  0.61           O  
ATOM    718  CB  GLU A  48      33.797   3.757  -3.334  1.00  0.61           C  
ATOM    719  CG  GLU A  48      35.300   3.769  -3.684  1.00  0.61           C  
ATOM    720  CD  GLU A  48      35.658   4.708  -4.843  1.00  0.61           C  
ATOM    721  OE1 GLU A  48      34.767   5.273  -5.439  1.00  0.61           O  
ATOM    722  OE2 GLU A  48      36.830   4.863  -5.111  1.00  0.61           O  
ATOM    723  H   GLU A  48      33.753   1.160  -3.391  1.00  0.61           H  
ATOM    724  HA  GLU A  48      34.121   3.122  -1.322  1.00  0.61           H  
ATOM    725 1HB  GLU A  48      33.257   3.396  -4.213  1.00  0.61           H  
ATOM    726 2HB  GLU A  48      33.481   4.783  -3.153  1.00  0.61           H  
ATOM    727 1HG  GLU A  48      35.862   4.068  -2.802  1.00  0.61           H  
ATOM    728 2HG  GLU A  48      35.599   2.752  -3.944  1.00  0.61           H  
ATOM    729  N   ALA A  49      30.996   2.635  -2.254  1.00  0.63           N  
ATOM    730  CA  ALA A  49      29.610   2.892  -1.877  1.00  0.63           C  
ATOM    731  C   ALA A  49      29.343   2.515  -0.426  1.00  0.63           C  
ATOM    732  O   ALA A  49      28.573   3.182   0.278  1.00  0.63           O  
ATOM    733  CB  ALA A  49      28.675   2.107  -2.775  1.00  0.63           C  
ATOM    734  H   ALA A  49      31.180   2.014  -3.043  1.00  0.63           H  
ATOM    735  HA  ALA A  49      29.421   3.957  -1.997  1.00  0.63           H  
ATOM    736 1HB  ALA A  49      27.649   2.317  -2.515  1.00  0.63           H  
ATOM    737 2HB  ALA A  49      28.850   2.381  -3.816  1.00  0.63           H  
ATOM    738 3HB  ALA A  49      28.869   1.053  -2.645  1.00  0.63           H  
ATOM    739  N   LEU A  50      29.987   1.435   0.019  1.00  0.64           N  
ATOM    740  CA  LEU A  50      29.810   0.933   1.369  1.00  0.64           C  
ATOM    741  C   LEU A  50      30.854   1.443   2.365  1.00  0.64           C  
ATOM    742  O   LEU A  50      30.612   1.429   3.573  1.00  0.64           O  
ATOM    743  CB  LEU A  50      29.800  -0.589   1.337  1.00  0.64           C  
ATOM    744  CG  LEU A  50      28.679  -1.174   0.495  1.00  0.64           C  
ATOM    745  CD1 LEU A  50      28.777  -2.680   0.516  1.00  0.64           C  
ATOM    746  CD2 LEU A  50      27.358  -0.671   1.027  1.00  0.64           C  
ATOM    747  H   LEU A  50      30.587   0.917  -0.627  1.00  0.64           H  
ATOM    748  HA  LEU A  50      28.834   1.263   1.719  1.00  0.64           H  
ATOM    749 1HB  LEU A  50      30.750  -0.934   0.915  1.00  0.64           H  
ATOM    750 2HB  LEU A  50      29.702  -0.973   2.353  1.00  0.64           H  
ATOM    751  HG  LEU A  50      28.794  -0.853  -0.539  1.00  0.64           H  
ATOM    752 1HD1 LEU A  50      27.998  -3.111  -0.092  1.00  0.64           H  
ATOM    753 2HD1 LEU A  50      29.729  -2.966   0.130  1.00  0.64           H  
ATOM    754 3HD1 LEU A  50      28.678  -3.041   1.537  1.00  0.64           H  
ATOM    755 1HD2 LEU A  50      26.552  -1.074   0.440  1.00  0.64           H  
ATOM    756 2HD2 LEU A  50      27.249  -0.988   2.062  1.00  0.64           H  
ATOM    757 3HD2 LEU A  50      27.333   0.417   0.977  1.00  0.64           H  
ATOM    758  N   GLY A  51      32.008   1.893   1.874  1.00  0.66           N  
ATOM    759  CA  GLY A  51      33.075   2.357   2.751  1.00  0.66           C  
ATOM    760  C   GLY A  51      33.899   1.208   3.330  1.00  0.66           C  
ATOM    761  O   GLY A  51      34.507   1.344   4.395  1.00  0.66           O  
ATOM    762  H   GLY A  51      32.177   1.882   0.872  1.00  0.66           H  
ATOM    763 1HA  GLY A  51      33.728   3.021   2.184  1.00  0.66           H  
ATOM    764 2HA  GLY A  51      32.648   2.947   3.560  1.00  0.66           H  
ATOM    765  N   ARG A  52      33.877   0.055   2.660  1.00  0.67           N  
ATOM    766  CA  ARG A  52      34.621  -1.104   3.151  1.00  0.67           C  
ATOM    767  C   ARG A  52      34.965  -2.047   2.022  1.00  0.67           C  
ATOM    768  O   ARG A  52      34.193  -2.193   1.087  1.00  0.67           O  
ATOM    769  CB  ARG A  52      33.802  -1.916   4.141  1.00  0.67           C  
ATOM    770  CG  ARG A  52      32.603  -2.658   3.512  1.00  0.67           C  
ATOM    771  CD  ARG A  52      31.884  -3.501   4.515  1.00  0.67           C  
ATOM    772  NE  ARG A  52      30.744  -4.232   3.943  1.00  0.67           N  
ATOM    773  CZ  ARG A  52      30.829  -5.442   3.340  1.00  0.67           C  
ATOM    774  NH1 ARG A  52      32.000  -6.043   3.217  1.00  0.67           N  
ATOM    775  NH2 ARG A  52      29.735  -6.034   2.876  1.00  0.67           N  
ATOM    776  H   ARG A  52      33.390   0.030   1.765  1.00  0.67           H  
ATOM    777  HA  ARG A  52      35.542  -0.762   3.622  1.00  0.67           H  
ATOM    778 1HB  ARG A  52      34.439  -2.664   4.611  1.00  0.67           H  
ATOM    779 2HB  ARG A  52      33.420  -1.263   4.927  1.00  0.67           H  
ATOM    780 1HG  ARG A  52      31.902  -1.931   3.107  1.00  0.67           H  
ATOM    781 2HG  ARG A  52      32.959  -3.307   2.709  1.00  0.67           H  
ATOM    782 1HD  ARG A  52      32.577  -4.228   4.934  1.00  0.67           H  
ATOM    783 2HD  ARG A  52      31.505  -2.860   5.311  1.00  0.67           H  
ATOM    784  HE  ARG A  52      29.809  -3.811   4.020  1.00  0.67           H  
ATOM    785 1HH1 ARG A  52      32.846  -5.597   3.571  1.00  0.67           H  
ATOM    786 2HH1 ARG A  52      32.059  -6.946   2.771  1.00  0.67           H  
ATOM    787 1HH2 ARG A  52      28.812  -5.578   2.983  1.00  0.67           H  
ATOM    788 2HH2 ARG A  52      29.802  -6.939   2.435  1.00  0.67           H  
ATOM    789  N   GLU A  53      36.068  -2.770   2.150  1.00  0.67           N  
ATOM    790  CA  GLU A  53      36.400  -3.786   1.152  1.00  0.67           C  
ATOM    791  C   GLU A  53      35.316  -4.861   1.090  1.00  0.67           C  
ATOM    792  O   GLU A  53      34.905  -5.383   2.134  1.00  0.67           O  
ATOM    793  CB  GLU A  53      37.760  -4.411   1.481  1.00  0.67           C  
ATOM    794  CG  GLU A  53      38.282  -5.419   0.454  1.00  0.67           C  
ATOM    795  CD  GLU A  53      39.660  -5.958   0.803  1.00  0.67           C  
ATOM    796  OE1 GLU A  53      40.167  -5.605   1.842  1.00  0.67           O  
ATOM    797  OE2 GLU A  53      40.203  -6.712   0.028  1.00  0.67           O  
ATOM    798  H   GLU A  53      36.684  -2.617   2.937  1.00  0.67           H  
ATOM    799  HA  GLU A  53      36.461  -3.311   0.174  1.00  0.67           H  
ATOM    800 1HB  GLU A  53      38.505  -3.622   1.572  1.00  0.67           H  
ATOM    801 2HB  GLU A  53      37.702  -4.918   2.443  1.00  0.67           H  
ATOM    802 1HG  GLU A  53      37.582  -6.254   0.388  1.00  0.67           H  
ATOM    803 2HG  GLU A  53      38.316  -4.937  -0.524  1.00  0.67           H  
ATOM    804  N   THR A  54      34.877  -5.218  -0.113  1.00  0.67           N  
ATOM    805  CA  THR A  54      33.855  -6.238  -0.294  1.00  0.67           C  
ATOM    806  C   THR A  54      34.366  -7.352  -1.190  1.00  0.67           C  
ATOM    807  O   THR A  54      35.487  -7.324  -1.690  1.00  0.67           O  
ATOM    808  CB  THR A  54      32.600  -5.699  -1.002  1.00  0.67           C  
ATOM    809  OG1 THR A  54      32.910  -5.481  -2.393  1.00  0.67           O  
ATOM    810  CG2 THR A  54      32.182  -4.413  -0.392  1.00  0.67           C  
ATOM    811  H   THR A  54      35.206  -4.714  -0.946  1.00  0.67           H  
ATOM    812  HA  THR A  54      33.592  -6.659   0.677  1.00  0.67           H  
ATOM    813  HB  THR A  54      31.782  -6.417  -0.918  1.00  0.67           H  
ATOM    814  HG1 THR A  54      33.622  -4.771  -2.448  1.00  0.67           H  
ATOM    815 1HG2 THR A  54      31.331  -4.062  -0.909  1.00  0.67           H  
ATOM    816 2HG2 THR A  54      31.945  -4.551   0.656  1.00  0.67           H  
ATOM    817 3HG2 THR A  54      32.986  -3.705  -0.490  1.00  0.67           H  
ATOM    818  N   ASN A  55      33.508  -8.328  -1.397  1.00  0.67           N  
ATOM    819  CA  ASN A  55      33.730  -9.419  -2.327  1.00  0.67           C  
ATOM    820  C   ASN A  55      32.640  -9.412  -3.392  1.00  0.67           C  
ATOM    821  O   ASN A  55      32.260 -10.461  -3.910  1.00  0.67           O  
ATOM    822  CB  ASN A  55      33.790 -10.731  -1.577  1.00  0.67           C  
ATOM    823  CG  ASN A  55      32.531 -11.000  -0.821  1.00  0.67           C  
ATOM    824  OD1 ASN A  55      31.795 -10.052  -0.525  1.00  0.67           O  
ATOM    825  ND2 ASN A  55      32.268 -12.245  -0.497  1.00  0.67           N  
ATOM    826  H   ASN A  55      32.629  -8.292  -0.908  1.00  0.67           H  
ATOM    827  HA  ASN A  55      34.682  -9.263  -2.839  1.00  0.67           H  
ATOM    828 1HB  ASN A  55      33.959 -11.546  -2.281  1.00  0.67           H  
ATOM    829 2HB  ASN A  55      34.628 -10.717  -0.880  1.00  0.67           H  
ATOM    830 1HD2 ASN A  55      31.435 -12.465   0.012  1.00  0.67           H  
ATOM    831 2HD2 ASN A  55      32.900 -12.975  -0.759  1.00  0.67           H  
ATOM    832  N   GLY A  56      32.075  -8.222  -3.659  1.00  0.67           N  
ATOM    833  CA  GLY A  56      30.990  -8.103  -4.632  1.00  0.67           C  
ATOM    834  C   GLY A  56      29.632  -8.481  -4.034  1.00  0.67           C  
ATOM    835  O   GLY A  56      28.618  -8.575  -4.739  1.00  0.67           O  
ATOM    836  H   GLY A  56      32.434  -7.366  -3.220  1.00  0.67           H  
ATOM    837 1HA  GLY A  56      30.956  -7.074  -4.979  1.00  0.67           H  
ATOM    838 2HA  GLY A  56      31.206  -8.729  -5.498  1.00  0.67           H  
ATOM    839  N   VAL A  57      29.619  -8.717  -2.727  1.00  0.67           N  
ATOM    840  CA  VAL A  57      28.421  -9.125  -2.010  1.00  0.67           C  
ATOM    841  C   VAL A  57      28.073  -8.057  -0.978  1.00  0.67           C  
ATOM    842  O   VAL A  57      28.946  -7.526  -0.287  1.00  0.67           O  
ATOM    843  CB  VAL A  57      28.618 -10.489  -1.326  1.00  0.67           C  
ATOM    844  CG1 VAL A  57      27.330 -10.911  -0.605  1.00  0.67           C  
ATOM    845  CG2 VAL A  57      29.087 -11.515  -2.363  1.00  0.67           C  
ATOM    846  H   VAL A  57      30.484  -8.631  -2.219  1.00  0.67           H  
ATOM    847  HA  VAL A  57      27.593  -9.210  -2.711  1.00  0.67           H  
ATOM    848  HB  VAL A  57      29.369 -10.395  -0.560  1.00  0.67           H  
ATOM    849 1HG1 VAL A  57      27.490 -11.864  -0.108  1.00  0.67           H  
ATOM    850 2HG1 VAL A  57      27.056 -10.166   0.138  1.00  0.67           H  
ATOM    851 3HG1 VAL A  57      26.521 -11.009  -1.326  1.00  0.67           H  
ATOM    852 1HG2 VAL A  57      29.247 -12.473  -1.877  1.00  0.67           H  
ATOM    853 2HG2 VAL A  57      28.354 -11.622  -3.137  1.00  0.67           H  
ATOM    854 3HG2 VAL A  57      30.022 -11.179  -2.806  1.00  0.67           H  
ATOM    855  N   ILE A  58      26.799  -7.724  -0.918  1.00  0.67           N  
ATOM    856  CA  ILE A  58      26.252  -6.693  -0.053  1.00  0.67           C  
ATOM    857  C   ILE A  58      25.124  -7.245   0.826  1.00  0.67           C  
ATOM    858  O   ILE A  58      24.327  -8.066   0.387  1.00  0.67           O  
ATOM    859  CB  ILE A  58      25.744  -5.539  -0.927  1.00  0.67           C  
ATOM    860  CG1 ILE A  58      25.236  -4.453  -0.060  1.00  0.67           C  
ATOM    861  CG2 ILE A  58      24.771  -6.043  -1.920  1.00  0.67           C  
ATOM    862  CD1 ILE A  58      24.957  -3.197  -0.757  1.00  0.67           C  
ATOM    863  H   ILE A  58      26.149  -8.234  -1.516  1.00  0.67           H  
ATOM    864  HA  ILE A  58      27.042  -6.321   0.600  1.00  0.67           H  
ATOM    865  HB  ILE A  58      26.575  -5.106  -1.463  1.00  0.67           H  
ATOM    866 1HG1 ILE A  58      24.333  -4.776   0.427  1.00  0.67           H  
ATOM    867 2HG1 ILE A  58      25.991  -4.261   0.694  1.00  0.67           H  
ATOM    868 1HG2 ILE A  58      24.419  -5.237  -2.541  1.00  0.67           H  
ATOM    869 2HG2 ILE A  58      25.253  -6.784  -2.539  1.00  0.67           H  
ATOM    870 3HG2 ILE A  58      23.950  -6.491  -1.398  1.00  0.67           H  
ATOM    871 1HD1 ILE A  58      24.612  -2.453  -0.063  1.00  0.67           H  
ATOM    872 2HD1 ILE A  58      25.847  -2.841  -1.240  1.00  0.67           H  
ATOM    873 3HD1 ILE A  58      24.187  -3.376  -1.481  1.00  0.67           H  
ATOM    874  N   THR A  59      25.060  -6.836   2.090  1.00  0.68           N  
ATOM    875  CA  THR A  59      23.996  -7.360   2.942  1.00  0.68           C  
ATOM    876  C   THR A  59      22.667  -6.674   2.672  1.00  0.68           C  
ATOM    877  O   THR A  59      22.623  -5.622   2.037  1.00  0.68           O  
ATOM    878  CB  THR A  59      24.367  -7.180   4.418  1.00  0.68           C  
ATOM    879  OG1 THR A  59      24.516  -5.771   4.688  1.00  0.68           O  
ATOM    880  CG2 THR A  59      25.676  -7.892   4.725  1.00  0.68           C  
ATOM    881  H   THR A  59      25.725  -6.148   2.468  1.00  0.68           H  
ATOM    882  HA  THR A  59      23.878  -8.424   2.737  1.00  0.68           H  
ATOM    883  HB  THR A  59      23.575  -7.581   5.046  1.00  0.68           H  
ATOM    884  HG1 THR A  59      25.348  -5.455   4.239  1.00  0.68           H  
ATOM    885 1HG2 THR A  59      25.934  -7.747   5.774  1.00  0.68           H  
ATOM    886 2HG2 THR A  59      25.568  -8.956   4.519  1.00  0.68           H  
ATOM    887 3HG2 THR A  59      26.466  -7.475   4.096  1.00  0.68           H  
ATOM    888  N   GLU A  60      21.575  -7.236   3.197  1.00  0.70           N  
ATOM    889  CA  GLU A  60      20.274  -6.602   2.997  1.00  0.70           C  
ATOM    890  C   GLU A  60      20.248  -5.215   3.628  1.00  0.70           C  
ATOM    891  O   GLU A  60      19.717  -4.271   3.043  1.00  0.70           O  
ATOM    892  CB  GLU A  60      19.164  -7.452   3.616  1.00  0.70           C  
ATOM    893  CG  GLU A  60      18.896  -8.769   2.908  1.00  0.70           C  
ATOM    894  CD  GLU A  60      17.837  -9.603   3.582  1.00  0.70           C  
ATOM    895  OE1 GLU A  60      17.398  -9.226   4.641  1.00  0.70           O  
ATOM    896  OE2 GLU A  60      17.467 -10.617   3.036  1.00  0.70           O  
ATOM    897  H   GLU A  60      21.647  -8.102   3.709  1.00  0.70           H  
ATOM    898  HA  GLU A  60      20.092  -6.499   1.929  1.00  0.70           H  
ATOM    899 1HB  GLU A  60      19.412  -7.673   4.653  1.00  0.70           H  
ATOM    900 2HB  GLU A  60      18.234  -6.881   3.618  1.00  0.70           H  
ATOM    901 1HG  GLU A  60      18.574  -8.567   1.902  1.00  0.70           H  
ATOM    902 2HG  GLU A  60      19.825  -9.333   2.861  1.00  0.70           H  
ATOM    903  N   GLU A  61      20.871  -5.078   4.800  1.00  0.72           N  
ATOM    904  CA  GLU A  61      20.918  -3.792   5.483  1.00  0.72           C  
ATOM    905  C   GLU A  61      21.640  -2.773   4.621  1.00  0.72           C  
ATOM    906  O   GLU A  61      21.150  -1.659   4.409  1.00  0.72           O  
ATOM    907  CB  GLU A  61      21.623  -3.927   6.837  1.00  0.72           C  
ATOM    908  CG  GLU A  61      21.720  -2.626   7.645  1.00  0.72           C  
ATOM    909  CD  GLU A  61      22.371  -2.814   9.011  1.00  0.72           C  
ATOM    910  OE1 GLU A  61      22.710  -3.927   9.337  1.00  0.72           O  
ATOM    911  OE2 GLU A  61      22.539  -1.837   9.722  1.00  0.72           O  
ATOM    912  H   GLU A  61      21.303  -5.886   5.222  1.00  0.72           H  
ATOM    913  HA  GLU A  61      19.899  -3.444   5.645  1.00  0.72           H  
ATOM    914 1HB  GLU A  61      21.099  -4.664   7.446  1.00  0.72           H  
ATOM    915 2HB  GLU A  61      22.638  -4.298   6.678  1.00  0.72           H  
ATOM    916 1HG  GLU A  61      22.309  -1.917   7.069  1.00  0.72           H  
ATOM    917 2HG  GLU A  61      20.722  -2.209   7.772  1.00  0.72           H  
ATOM    918  N   GLU A  62      22.793  -3.165   4.087  1.00  0.73           N  
ATOM    919  CA  GLU A  62      23.546  -2.260   3.239  1.00  0.73           C  
ATOM    920  C   GLU A  62      22.784  -1.907   1.965  1.00  0.73           C  
ATOM    921  O   GLU A  62      22.819  -0.758   1.515  1.00  0.73           O  
ATOM    922  CB  GLU A  62      24.891  -2.873   2.941  1.00  0.73           C  
ATOM    923  CG  GLU A  62      25.816  -2.887   4.116  1.00  0.73           C  
ATOM    924  CD  GLU A  62      27.029  -3.689   3.876  1.00  0.73           C  
ATOM    925  OE1 GLU A  62      26.908  -4.809   3.386  1.00  0.73           O  
ATOM    926  OE2 GLU A  62      28.097  -3.205   4.167  1.00  0.73           O  
ATOM    927  H   GLU A  62      23.169  -4.099   4.281  1.00  0.73           H  
ATOM    928  HA  GLU A  62      23.713  -1.339   3.794  1.00  0.73           H  
ATOM    929 1HB  GLU A  62      24.739  -3.901   2.647  1.00  0.73           H  
ATOM    930 2HB  GLU A  62      25.358  -2.355   2.135  1.00  0.73           H  
ATOM    931 1HG  GLU A  62      26.112  -1.863   4.336  1.00  0.73           H  
ATOM    932 2HG  GLU A  62      25.282  -3.276   4.983  1.00  0.73           H  
ATOM    933  N   CYS A  63      22.058  -2.876   1.397  1.00  0.75           N  
ATOM    934  CA  CYS A  63      21.290  -2.606   0.194  1.00  0.75           C  
ATOM    935  C   CYS A  63      20.224  -1.584   0.475  1.00  0.75           C  
ATOM    936  O   CYS A  63      20.004  -0.673  -0.328  1.00  0.75           O  
ATOM    937  CB  CYS A  63      20.582  -3.851  -0.307  1.00  0.75           C  
ATOM    938  SG  CYS A  63      21.638  -5.040  -0.947  1.00  0.75           S  
ATOM    939  H   CYS A  63      22.073  -3.818   1.787  1.00  0.75           H  
ATOM    940  HA  CYS A  63      21.961  -2.229  -0.577  1.00  0.75           H  
ATOM    941 1HB  CYS A  63      20.020  -4.303   0.508  1.00  0.75           H  
ATOM    942 2HB  CYS A  63      19.870  -3.574  -1.078  1.00  0.75           H  
ATOM    943  HG  CYS A  63      22.208  -5.357   0.249  1.00  0.75           H  
ATOM    944  N   ASN A  64      19.580  -1.715   1.635  1.00  0.76           N  
ATOM    945  CA  ASN A  64      18.521  -0.808   2.019  1.00  0.76           C  
ATOM    946  C   ASN A  64      19.081   0.598   2.183  1.00  0.76           C  
ATOM    947  O   ASN A  64      18.438   1.577   1.802  1.00  0.76           O  
ATOM    948  CB  ASN A  64      17.870  -1.298   3.293  1.00  0.76           C  
ATOM    949  CG  ASN A  64      17.067  -2.559   3.063  1.00  0.76           C  
ATOM    950  OD1 ASN A  64      16.672  -2.882   1.932  1.00  0.76           O  
ATOM    951  ND2 ASN A  64      16.829  -3.289   4.124  1.00  0.76           N  
ATOM    952  H   ASN A  64      19.808  -2.497   2.252  1.00  0.76           H  
ATOM    953  HA  ASN A  64      17.774  -0.783   1.226  1.00  0.76           H  
ATOM    954 1HB  ASN A  64      18.635  -1.498   4.041  1.00  0.76           H  
ATOM    955 2HB  ASN A  64      17.213  -0.526   3.689  1.00  0.76           H  
ATOM    956 1HD2 ASN A  64      16.310  -4.137   4.039  1.00  0.76           H  
ATOM    957 2HD2 ASN A  64      17.169  -2.996   5.014  1.00  0.76           H  
ATOM    958  N   ARG A  65      20.307   0.703   2.706  1.00  0.78           N  
ATOM    959  CA  ARG A  65      20.936   2.006   2.866  1.00  0.78           C  
ATOM    960  C   ARG A  65      21.267   2.631   1.510  1.00  0.78           C  
ATOM    961  O   ARG A  65      21.013   3.820   1.293  1.00  0.78           O  
ATOM    962  CB  ARG A  65      22.200   1.876   3.697  1.00  0.78           C  
ATOM    963  CG  ARG A  65      21.938   1.556   5.162  1.00  0.78           C  
ATOM    964  CD  ARG A  65      23.183   1.388   5.945  1.00  0.78           C  
ATOM    965  NE  ARG A  65      22.895   0.942   7.298  1.00  0.78           N  
ATOM    966  CZ  ARG A  65      22.572   1.734   8.332  1.00  0.78           C  
ATOM    967  NH1 ARG A  65      22.509   3.043   8.183  1.00  0.78           N  
ATOM    968  NH2 ARG A  65      22.315   1.179   9.501  1.00  0.78           N  
ATOM    969  H   ARG A  65      20.785  -0.139   3.036  1.00  0.78           H  
ATOM    970  HA  ARG A  65      20.242   2.660   3.392  1.00  0.78           H  
ATOM    971 1HB  ARG A  65      22.823   1.085   3.292  1.00  0.78           H  
ATOM    972 2HB  ARG A  65      22.770   2.802   3.647  1.00  0.78           H  
ATOM    973 1HG  ARG A  65      21.368   2.371   5.605  1.00  0.78           H  
ATOM    974 2HG  ARG A  65      21.362   0.640   5.236  1.00  0.78           H  
ATOM    975 1HD  ARG A  65      23.813   0.638   5.467  1.00  0.78           H  
ATOM    976 2HD  ARG A  65      23.716   2.335   6.001  1.00  0.78           H  
ATOM    977  HE  ARG A  65      22.923  -0.060   7.479  1.00  0.78           H  
ATOM    978 1HH1 ARG A  65      22.707   3.459   7.284  1.00  0.78           H  
ATOM    979 2HH1 ARG A  65      22.264   3.629   8.968  1.00  0.78           H  
ATOM    980 1HH2 ARG A  65      22.362   0.148   9.595  1.00  0.78           H  
ATOM    981 2HH2 ARG A  65      22.069   1.750  10.293  1.00  0.78           H  
ATOM    982  N   LEU A  66      21.784   1.831   0.568  1.00  0.79           N  
ATOM    983  CA  LEU A  66      22.113   2.399  -0.737  1.00  0.79           C  
ATOM    984  C   LEU A  66      20.837   2.820  -1.455  1.00  0.79           C  
ATOM    985  O   LEU A  66      20.784   3.870  -2.110  1.00  0.79           O  
ATOM    986  CB  LEU A  66      22.901   1.405  -1.592  1.00  0.79           C  
ATOM    987  CG  LEU A  66      24.330   1.084  -1.083  1.00  0.79           C  
ATOM    988  CD1 LEU A  66      24.965   0.065  -1.990  1.00  0.79           C  
ATOM    989  CD2 LEU A  66      25.134   2.339  -1.015  1.00  0.79           C  
ATOM    990  H   LEU A  66      21.982   0.851   0.779  1.00  0.79           H  
ATOM    991  HA  LEU A  66      22.727   3.282  -0.583  1.00  0.79           H  
ATOM    992 1HB  LEU A  66      22.346   0.467  -1.625  1.00  0.79           H  
ATOM    993 2HB  LEU A  66      22.980   1.793  -2.598  1.00  0.79           H  
ATOM    994  HG  LEU A  66      24.265   0.647  -0.086  1.00  0.79           H  
ATOM    995 1HD1 LEU A  66      25.962  -0.184  -1.637  1.00  0.79           H  
ATOM    996 2HD1 LEU A  66      24.345  -0.820  -2.008  1.00  0.79           H  
ATOM    997 3HD1 LEU A  66      25.037   0.475  -2.987  1.00  0.79           H  
ATOM    998 1HD2 LEU A  66      26.132   2.112  -0.640  1.00  0.79           H  
ATOM    999 2HD2 LEU A  66      25.206   2.782  -2.010  1.00  0.79           H  
ATOM   1000 3HD2 LEU A  66      24.641   3.032  -0.340  1.00  0.79           H  
ATOM   1001  N   PHE A  67      19.799   2.005  -1.301  1.00  0.79           N  
ATOM   1002  CA  PHE A  67      18.500   2.280  -1.867  1.00  0.79           C  
ATOM   1003  C   PHE A  67      17.942   3.570  -1.299  1.00  0.79           C  
ATOM   1004  O   PHE A  67      17.481   4.436  -2.039  1.00  0.79           O  
ATOM   1005  CB  PHE A  67      17.547   1.141  -1.607  1.00  0.79           C  
ATOM   1006  CG  PHE A  67      16.245   1.406  -2.113  1.00  0.79           C  
ATOM   1007  CD1 PHE A  67      15.970   1.271  -3.453  1.00  0.79           C  
ATOM   1008  CD2 PHE A  67      15.272   1.805  -1.264  1.00  0.79           C  
ATOM   1009  CE1 PHE A  67      14.730   1.519  -3.922  1.00  0.79           C  
ATOM   1010  CE2 PHE A  67      14.050   2.064  -1.722  1.00  0.79           C  
ATOM   1011  CZ  PHE A  67      13.764   1.917  -3.046  1.00  0.79           C  
ATOM   1012  H   PHE A  67      19.915   1.145  -0.767  1.00  0.79           H  
ATOM   1013  HA  PHE A  67      18.610   2.397  -2.946  1.00  0.79           H  
ATOM   1014 1HB  PHE A  67      17.923   0.228  -2.066  1.00  0.79           H  
ATOM   1015 2HB  PHE A  67      17.470   0.965  -0.539  1.00  0.79           H  
ATOM   1016  HD1 PHE A  67      16.762   0.958  -4.139  1.00  0.79           H  
ATOM   1017  HD2 PHE A  67      15.499   1.917  -0.198  1.00  0.79           H  
ATOM   1018  HE1 PHE A  67      14.520   1.402  -4.980  1.00  0.79           H  
ATOM   1019  HE2 PHE A  67      13.285   2.393  -1.035  1.00  0.79           H  
ATOM   1020  HZ  PHE A  67      12.767   2.126  -3.378  1.00  0.79           H  
ATOM   1021  N   ASP A  68      17.980   3.708   0.028  1.00  0.79           N  
ATOM   1022  CA  ASP A  68      17.459   4.900   0.662  1.00  0.79           C  
ATOM   1023  C   ASP A  68      18.178   6.135   0.159  1.00  0.79           C  
ATOM   1024  O   ASP A  68      17.541   7.166  -0.064  1.00  0.79           O  
ATOM   1025  CB  ASP A  68      17.581   4.790   2.185  1.00  0.79           C  
ATOM   1026  CG  ASP A  68      17.013   5.988   2.938  1.00  0.79           C  
ATOM   1027  OD1 ASP A  68      15.829   6.274   2.849  1.00  0.79           O  
ATOM   1028  OD2 ASP A  68      17.757   6.651   3.639  1.00  0.79           O  
ATOM   1029  H   ASP A  68      18.356   2.965   0.611  1.00  0.79           H  
ATOM   1030  HA  ASP A  68      16.403   4.989   0.407  1.00  0.79           H  
ATOM   1031 1HB  ASP A  68      17.074   3.882   2.519  1.00  0.79           H  
ATOM   1032 2HB  ASP A  68      18.637   4.677   2.447  1.00  0.79           H  
ATOM   1033  N   ARG A  69      19.487   6.038  -0.097  1.00  0.79           N  
ATOM   1034  CA  ARG A  69      20.166   7.201  -0.636  1.00  0.79           C  
ATOM   1035  C   ARG A  69      19.568   7.525  -2.006  1.00  0.79           C  
ATOM   1036  O   ARG A  69      19.218   8.673  -2.279  1.00  0.79           O  
ATOM   1037  CB  ARG A  69      21.658   6.936  -0.813  1.00  0.79           C  
ATOM   1038  CG  ARG A  69      22.490   6.809   0.460  1.00  0.79           C  
ATOM   1039  CD  ARG A  69      23.906   6.431   0.127  1.00  0.79           C  
ATOM   1040  NE  ARG A  69      24.722   6.190   1.312  1.00  0.79           N  
ATOM   1041  CZ  ARG A  69      25.927   5.567   1.297  1.00  0.79           C  
ATOM   1042  NH1 ARG A  69      26.445   5.154   0.160  1.00  0.79           N  
ATOM   1043  NH2 ARG A  69      26.584   5.362   2.425  1.00  0.79           N  
ATOM   1044  H   ARG A  69      19.999   5.183   0.122  1.00  0.79           H  
ATOM   1045  HA  ARG A  69      20.016   8.046   0.035  1.00  0.79           H  
ATOM   1046 1HB  ARG A  69      21.795   6.018  -1.370  1.00  0.79           H  
ATOM   1047 2HB  ARG A  69      22.092   7.740  -1.410  1.00  0.79           H  
ATOM   1048 1HG  ARG A  69      22.500   7.762   0.986  1.00  0.79           H  
ATOM   1049 2HG  ARG A  69      22.063   6.046   1.102  1.00  0.79           H  
ATOM   1050 1HD  ARG A  69      23.899   5.521  -0.471  1.00  0.79           H  
ATOM   1051 2HD  ARG A  69      24.368   7.234  -0.446  1.00  0.79           H  
ATOM   1052  HE  ARG A  69      24.355   6.489   2.206  1.00  0.79           H  
ATOM   1053 1HH1 ARG A  69      25.951   5.308  -0.704  1.00  0.79           H  
ATOM   1054 2HH1 ARG A  69      27.345   4.645   0.156  1.00  0.79           H  
ATOM   1055 1HH2 ARG A  69      26.194   5.672   3.301  1.00  0.79           H  
ATOM   1056 2HH2 ARG A  69      27.484   4.892   2.409  1.00  0.79           H  
ATOM   1057  N   ALA A  70      19.361   6.494  -2.841  1.00  0.78           N  
ATOM   1058  CA  ALA A  70      18.814   6.694  -4.186  1.00  0.78           C  
ATOM   1059  C   ALA A  70      17.420   7.321  -4.159  1.00  0.78           C  
ATOM   1060  O   ALA A  70      17.084   8.161  -5.003  1.00  0.78           O  
ATOM   1061  CB  ALA A  70      18.764   5.370  -4.925  1.00  0.78           C  
ATOM   1062  H   ALA A  70      19.640   5.553  -2.550  1.00  0.78           H  
ATOM   1063  HA  ALA A  70      19.481   7.377  -4.715  1.00  0.78           H  
ATOM   1064 1HB  ALA A  70      18.406   5.541  -5.932  1.00  0.78           H  
ATOM   1065 2HB  ALA A  70      19.765   4.942  -4.963  1.00  0.78           H  
ATOM   1066 3HB  ALA A  70      18.100   4.682  -4.411  1.00  0.78           H  
ATOM   1067  N   ILE A  71      16.607   6.924  -3.185  1.00  0.77           N  
ATOM   1068  CA  ILE A  71      15.265   7.466  -3.079  1.00  0.77           C  
ATOM   1069  C   ILE A  71      15.262   8.873  -2.554  1.00  0.77           C  
ATOM   1070  O   ILE A  71      14.532   9.722  -3.069  1.00  0.77           O  
ATOM   1071  CB  ILE A  71      14.344   6.586  -2.250  1.00  0.77           C  
ATOM   1072  CG1 ILE A  71      14.196   5.300  -2.933  1.00  0.77           C  
ATOM   1073  CG2 ILE A  71      13.049   7.264  -2.068  1.00  0.77           C  
ATOM   1074  CD1 ILE A  71      13.664   5.448  -4.312  1.00  0.77           C  
ATOM   1075  H   ILE A  71      16.931   6.207  -2.532  1.00  0.77           H  
ATOM   1076  HA  ILE A  71      14.844   7.499  -4.081  1.00  0.77           H  
ATOM   1077  HB  ILE A  71      14.803   6.388  -1.278  1.00  0.77           H  
ATOM   1078 1HG1 ILE A  71      15.167   4.807  -2.984  1.00  0.77           H  
ATOM   1079 2HG1 ILE A  71      13.516   4.684  -2.369  1.00  0.77           H  
ATOM   1080 1HG2 ILE A  71      12.379   6.641  -1.480  1.00  0.77           H  
ATOM   1081 2HG2 ILE A  71      13.229   8.193  -1.554  1.00  0.77           H  
ATOM   1082 3HG2 ILE A  71      12.620   7.459  -3.033  1.00  0.77           H  
ATOM   1083 1HD1 ILE A  71      13.594   4.482  -4.756  1.00  0.77           H  
ATOM   1084 2HD1 ILE A  71      12.682   5.918  -4.289  1.00  0.77           H  
ATOM   1085 3HD1 ILE A  71      14.344   6.061  -4.887  1.00  0.77           H  
ATOM   1086  N   LYS A  72      16.066   9.151  -1.536  1.00  0.76           N  
ATOM   1087  CA  LYS A  72      16.100  10.509  -1.051  1.00  0.76           C  
ATOM   1088  C   LYS A  72      16.613  11.427  -2.152  1.00  0.76           C  
ATOM   1089  O   LYS A  72      16.069  12.514  -2.342  1.00  0.76           O  
ATOM   1090  CB  LYS A  72      16.933  10.621   0.221  1.00  0.76           C  
ATOM   1091  CG  LYS A  72      16.243  10.031   1.473  1.00  0.76           C  
ATOM   1092  CD  LYS A  72      17.058  10.290   2.734  1.00  0.76           C  
ATOM   1093  CE  LYS A  72      16.256   9.987   4.024  1.00  0.76           C  
ATOM   1094  NZ  LYS A  72      16.064   8.527   4.281  1.00  0.76           N  
ATOM   1095  H   LYS A  72      16.650   8.432  -1.107  1.00  0.76           H  
ATOM   1096  HA  LYS A  72      15.085  10.816  -0.809  1.00  0.76           H  
ATOM   1097 1HB  LYS A  72      17.874  10.080   0.078  1.00  0.76           H  
ATOM   1098 2HB  LYS A  72      17.177  11.667   0.412  1.00  0.76           H  
ATOM   1099 1HG  LYS A  72      15.252  10.464   1.586  1.00  0.76           H  
ATOM   1100 2HG  LYS A  72      16.137   8.946   1.347  1.00  0.76           H  
ATOM   1101 1HD  LYS A  72      17.933   9.630   2.717  1.00  0.76           H  
ATOM   1102 2HD  LYS A  72      17.398  11.322   2.751  1.00  0.76           H  
ATOM   1103 1HE  LYS A  72      16.787  10.420   4.869  1.00  0.76           H  
ATOM   1104 2HE  LYS A  72      15.276  10.457   3.944  1.00  0.76           H  
ATOM   1105 1HZ  LYS A  72      15.556   8.387   5.124  1.00  0.76           H  
ATOM   1106 2HZ  LYS A  72      15.576   8.023   3.529  1.00  0.76           H  
ATOM   1107 3HZ  LYS A  72      16.963   8.060   4.359  1.00  0.76           H  
ATOM   1108  N   GLU A  73      17.605  10.976  -2.934  1.00  0.74           N  
ATOM   1109  CA  GLU A  73      18.084  11.811  -4.023  1.00  0.74           C  
ATOM   1110  C   GLU A  73      16.972  12.046  -5.041  1.00  0.74           C  
ATOM   1111  O   GLU A  73      16.789  13.173  -5.511  1.00  0.74           O  
ATOM   1112  CB  GLU A  73      19.304  11.178  -4.711  1.00  0.74           C  
ATOM   1113  CG  GLU A  73      20.600  11.204  -3.877  1.00  0.74           C  
ATOM   1114  CD  GLU A  73      21.760  10.478  -4.537  1.00  0.74           C  
ATOM   1115  OE1 GLU A  73      21.563   9.882  -5.571  1.00  0.74           O  
ATOM   1116  OE2 GLU A  73      22.844  10.525  -3.999  1.00  0.74           O  
ATOM   1117  H   GLU A  73      18.044  10.073  -2.754  1.00  0.74           H  
ATOM   1118  HA  GLU A  73      18.381  12.777  -3.611  1.00  0.74           H  
ATOM   1119 1HB  GLU A  73      19.083  10.133  -4.940  1.00  0.74           H  
ATOM   1120 2HB  GLU A  73      19.495  11.686  -5.655  1.00  0.74           H  
ATOM   1121 1HG  GLU A  73      20.886  12.243  -3.716  1.00  0.74           H  
ATOM   1122 2HG  GLU A  73      20.407  10.765  -2.905  1.00  0.74           H  
ATOM   1123  N   ALA A  74      16.179  11.010  -5.355  1.00  0.72           N  
ATOM   1124  CA  ALA A  74      15.078  11.207  -6.288  1.00  0.72           C  
ATOM   1125  C   ALA A  74      14.070  12.212  -5.721  1.00  0.72           C  
ATOM   1126  O   ALA A  74      13.625  13.112  -6.434  1.00  0.72           O  
ATOM   1127  CB  ALA A  74      14.401   9.879  -6.596  1.00  0.72           C  
ATOM   1128  H   ALA A  74      16.367  10.079  -4.977  1.00  0.72           H  
ATOM   1129  HA  ALA A  74      15.481  11.620  -7.211  1.00  0.72           H  
ATOM   1130 1HB  ALA A  74      13.593  10.031  -7.310  1.00  0.72           H  
ATOM   1131 2HB  ALA A  74      15.132   9.188  -7.017  1.00  0.72           H  
ATOM   1132 3HB  ALA A  74      14.021   9.467  -5.681  1.00  0.72           H  
ATOM   1133  N   TYR A  75      13.748  12.122  -4.424  1.00  0.69           N  
ATOM   1134  CA  TYR A  75      12.799  13.082  -3.861  1.00  0.69           C  
ATOM   1135  C   TYR A  75      13.325  14.509  -3.887  1.00  0.69           C  
ATOM   1136  O   TYR A  75      12.600  15.444  -4.248  1.00  0.69           O  
ATOM   1137  CB  TYR A  75      12.460  12.755  -2.407  1.00  0.69           C  
ATOM   1138  CG  TYR A  75      11.407  11.698  -2.152  1.00  0.69           C  
ATOM   1139  CD1 TYR A  75      11.712  10.577  -1.412  1.00  0.69           C  
ATOM   1140  CD2 TYR A  75      10.118  11.887  -2.617  1.00  0.69           C  
ATOM   1141  CE1 TYR A  75      10.730   9.644  -1.128  1.00  0.69           C  
ATOM   1142  CE2 TYR A  75       9.137  10.956  -2.334  1.00  0.69           C  
ATOM   1143  CZ  TYR A  75       9.442   9.842  -1.587  1.00  0.69           C  
ATOM   1144  OH  TYR A  75       8.457   8.923  -1.297  1.00  0.69           O  
ATOM   1145  H   TYR A  75      14.136  11.375  -3.847  1.00  0.69           H  
ATOM   1146  HA  TYR A  75      11.888  13.052  -4.456  1.00  0.69           H  
ATOM   1147 1HB  TYR A  75      13.376  12.429  -1.911  1.00  0.69           H  
ATOM   1148 2HB  TYR A  75      12.142  13.668  -1.908  1.00  0.69           H  
ATOM   1149  HD1 TYR A  75      12.724  10.434  -1.041  1.00  0.69           H  
ATOM   1150  HD2 TYR A  75       9.874  12.777  -3.197  1.00  0.69           H  
ATOM   1151  HE1 TYR A  75      10.969   8.763  -0.536  1.00  0.69           H  
ATOM   1152  HE2 TYR A  75       8.120  11.105  -2.692  1.00  0.69           H  
ATOM   1153  HH  TYR A  75       7.611   9.271  -1.591  1.00  0.69           H  
ATOM   1154  N   GLU A  76      14.601  14.685  -3.537  1.00  0.67           N  
ATOM   1155  CA  GLU A  76      15.178  16.019  -3.519  1.00  0.67           C  
ATOM   1156  C   GLU A  76      15.241  16.593  -4.917  1.00  0.67           C  
ATOM   1157  O   GLU A  76      14.964  17.775  -5.124  1.00  0.67           O  
ATOM   1158  CB  GLU A  76      16.573  16.009  -2.885  1.00  0.67           C  
ATOM   1159  CG  GLU A  76      16.580  15.756  -1.364  1.00  0.67           C  
ATOM   1160  CD  GLU A  76      17.976  15.732  -0.753  1.00  0.67           C  
ATOM   1161  OE1 GLU A  76      18.936  15.806  -1.485  1.00  0.67           O  
ATOM   1162  OE2 GLU A  76      18.071  15.643   0.452  1.00  0.67           O  
ATOM   1163  H   GLU A  76      15.164  13.882  -3.251  1.00  0.67           H  
ATOM   1164  HA  GLU A  76      14.536  16.661  -2.918  1.00  0.67           H  
ATOM   1165 1HB  GLU A  76      17.171  15.223  -3.353  1.00  0.67           H  
ATOM   1166 2HB  GLU A  76      17.069  16.959  -3.077  1.00  0.67           H  
ATOM   1167 1HG  GLU A  76      15.998  16.539  -0.880  1.00  0.67           H  
ATOM   1168 2HG  GLU A  76      16.087  14.807  -1.167  1.00  0.67           H  
ATOM   1169  N   SER A  77      15.568  15.739  -5.882  1.00  0.66           N  
ATOM   1170  CA  SER A  77      15.687  16.131  -7.268  1.00  0.66           C  
ATOM   1171  C   SER A  77      14.322  16.578  -7.814  1.00  0.66           C  
ATOM   1172  O   SER A  77      14.223  17.591  -8.518  1.00  0.66           O  
ATOM   1173  CB  SER A  77      16.266  14.974  -8.037  1.00  0.66           C  
ATOM   1174  OG  SER A  77      17.555  14.667  -7.581  1.00  0.66           O  
ATOM   1175  H   SER A  77      15.791  14.773  -5.640  1.00  0.66           H  
ATOM   1176  HA  SER A  77      16.378  16.971  -7.331  1.00  0.66           H  
ATOM   1177 1HB  SER A  77      15.620  14.103  -7.965  1.00  0.66           H  
ATOM   1178 2HB  SER A  77      16.349  15.247  -9.030  1.00  0.66           H  
ATOM   1179  HG  SER A  77      17.426  14.262  -6.695  1.00  0.66           H  
ATOM   1180  N   ILE A  78      13.253  15.863  -7.438  1.00  0.65           N  
ATOM   1181  CA  ILE A  78      11.906  16.257  -7.839  1.00  0.65           C  
ATOM   1182  C   ILE A  78      11.555  17.613  -7.274  1.00  0.65           C  
ATOM   1183  O   ILE A  78      11.024  18.466  -7.979  1.00  0.65           O  
ATOM   1184  CB  ILE A  78      10.835  15.252  -7.381  1.00  0.65           C  
ATOM   1185  CG1 ILE A  78      10.972  13.978  -8.126  1.00  0.65           C  
ATOM   1186  CG2 ILE A  78       9.449  15.829  -7.567  1.00  0.65           C  
ATOM   1187  CD1 ILE A  78      10.164  12.855  -7.562  1.00  0.65           C  
ATOM   1188  H   ILE A  78      13.381  15.017  -6.878  1.00  0.65           H  
ATOM   1189  HA  ILE A  78      11.875  16.324  -8.926  1.00  0.65           H  
ATOM   1190  HB  ILE A  78      10.992  15.027  -6.322  1.00  0.65           H  
ATOM   1191 1HG1 ILE A  78      10.655  14.156  -9.145  1.00  0.65           H  
ATOM   1192 2HG1 ILE A  78      12.007  13.682  -8.139  1.00  0.65           H  
ATOM   1193 1HG2 ILE A  78       8.724  15.106  -7.228  1.00  0.65           H  
ATOM   1194 2HG2 ILE A  78       9.344  16.750  -6.992  1.00  0.65           H  
ATOM   1195 3HG2 ILE A  78       9.291  16.033  -8.602  1.00  0.65           H  
ATOM   1196 1HD1 ILE A  78      10.326  12.001  -8.175  1.00  0.65           H  
ATOM   1197 2HD1 ILE A  78      10.487  12.647  -6.541  1.00  0.65           H  
ATOM   1198 3HD1 ILE A  78       9.106  13.116  -7.566  1.00  0.65           H  
ATOM   1199  N   LEU A  79      11.844  17.816  -5.993  1.00  0.65           N  
ATOM   1200  CA  LEU A  79      11.553  19.093  -5.370  1.00  0.65           C  
ATOM   1201  C   LEU A  79      12.397  20.223  -5.963  1.00  0.65           C  
ATOM   1202  O   LEU A  79      11.925  21.350  -6.106  1.00  0.65           O  
ATOM   1203  CB  LEU A  79      11.766  18.967  -3.864  1.00  0.65           C  
ATOM   1204  CG  LEU A  79      10.738  18.068  -3.177  1.00  0.65           C  
ATOM   1205  CD1 LEU A  79      11.130  17.856  -1.733  1.00  0.65           C  
ATOM   1206  CD2 LEU A  79       9.373  18.715  -3.303  1.00  0.65           C  
ATOM   1207  H   LEU A  79      12.266  17.067  -5.442  1.00  0.65           H  
ATOM   1208  HA  LEU A  79      10.507  19.324  -5.549  1.00  0.65           H  
ATOM   1209 1HB  LEU A  79      12.756  18.544  -3.687  1.00  0.65           H  
ATOM   1210 2HB  LEU A  79      11.719  19.956  -3.415  1.00  0.65           H  
ATOM   1211  HG  LEU A  79      10.718  17.089  -3.664  1.00  0.65           H  
ATOM   1212 1HD1 LEU A  79      10.398  17.208  -1.251  1.00  0.65           H  
ATOM   1213 2HD1 LEU A  79      12.114  17.383  -1.695  1.00  0.65           H  
ATOM   1214 3HD1 LEU A  79      11.164  18.814  -1.219  1.00  0.65           H  
ATOM   1215 1HD2 LEU A  79       8.637  18.094  -2.823  1.00  0.65           H  
ATOM   1216 2HD2 LEU A  79       9.382  19.692  -2.823  1.00  0.65           H  
ATOM   1217 3HD2 LEU A  79       9.120  18.829  -4.357  1.00  0.65           H  
ATOM   1218  N   ALA A  80      13.654  19.940  -6.298  1.00  0.65           N  
ATOM   1219  CA  ALA A  80      14.515  20.948  -6.896  1.00  0.65           C  
ATOM   1220  C   ALA A  80      14.002  21.415  -8.266  1.00  0.65           C  
ATOM   1221  O   ALA A  80      14.087  22.602  -8.587  1.00  0.65           O  
ATOM   1222  CB  ALA A  80      15.927  20.408  -7.036  1.00  0.65           C  
ATOM   1223  H   ALA A  80      14.029  19.011  -6.123  1.00  0.65           H  
ATOM   1224  HA  ALA A  80      14.530  21.810  -6.231  1.00  0.65           H  
ATOM   1225 1HB  ALA A  80      16.573  21.178  -7.451  1.00  0.65           H  
ATOM   1226 2HB  ALA A  80      16.296  20.105  -6.056  1.00  0.65           H  
ATOM   1227 3HB  ALA A  80      15.913  19.545  -7.699  1.00  0.65           H  
ATOM   1228  N   SER A  81      13.480  20.486  -9.082  1.00  0.66           N  
ATOM   1229  CA  SER A  81      13.013  20.861 -10.413  1.00  0.66           C  
ATOM   1230  C   SER A  81      11.686  21.626 -10.427  1.00  0.66           C  
ATOM   1231  O   SER A  81      10.644  21.067 -10.065  1.00  0.66           O  
ATOM   1232  CB  SER A  81      12.829  19.652 -11.297  1.00  0.66           C  
ATOM   1233  OG  SER A  81      12.225  20.027 -12.546  1.00  0.66           O  
ATOM   1234  H   SER A  81      13.453  19.510  -8.781  1.00  0.66           H  
ATOM   1235  HA  SER A  81      13.812  21.452 -10.838  1.00  0.66           H  
ATOM   1236 1HB  SER A  81      13.797  19.203 -11.478  1.00  0.66           H  
ATOM   1237 2HB  SER A  81      12.210  18.906 -10.785  1.00  0.66           H  
ATOM   1238  HG  SER A  81      12.350  19.266 -13.128  1.00  0.66           H  
ATOM   1239  N   PRO A  82      11.624  22.813 -11.059  1.00  0.66           N  
ATOM   1240  CA  PRO A  82      10.454  23.658 -11.139  1.00  0.66           C  
ATOM   1241  C   PRO A  82       9.365  23.036 -12.003  1.00  0.66           C  
ATOM   1242  O   PRO A  82       8.233  23.518 -12.010  1.00  0.66           O  
ATOM   1243  CB  PRO A  82      11.003  24.948 -11.766  1.00  0.66           C  
ATOM   1244  CG  PRO A  82      12.200  24.505 -12.568  1.00  0.66           C  
ATOM   1245  CD  PRO A  82      12.799  23.354 -11.786  1.00  0.66           C  
ATOM   1246  HA  PRO A  82      10.079  23.843 -10.121  1.00  0.66           H  
ATOM   1247 1HB  PRO A  82      10.226  25.418 -12.386  1.00  0.66           H  
ATOM   1248 2HB  PRO A  82      11.262  25.667 -10.975  1.00  0.66           H  
ATOM   1249 1HG  PRO A  82      11.881  24.206 -13.579  1.00  0.66           H  
ATOM   1250 2HG  PRO A  82      12.902  25.342 -12.692  1.00  0.66           H  
ATOM   1251 1HD  PRO A  82      13.189  22.630 -12.518  1.00  0.66           H  
ATOM   1252 2HD  PRO A  82      13.566  23.716 -11.079  1.00  0.66           H  
ATOM   1253  N   LYS A  83       9.707  21.995 -12.778  1.00  0.66           N  
ATOM   1254  CA  LYS A  83       8.712  21.390 -13.647  1.00  0.66           C  
ATOM   1255  C   LYS A  83       7.969  20.260 -12.953  1.00  0.66           C  
ATOM   1256  O   LYS A  83       6.908  19.838 -13.415  1.00  0.66           O  
ATOM   1257  CB  LYS A  83       9.357  20.872 -14.924  1.00  0.66           C  
ATOM   1258  CG  LYS A  83       9.920  21.955 -15.831  1.00  0.66           C  
ATOM   1259  CD  LYS A  83      10.554  21.358 -17.088  1.00  0.66           C  
ATOM   1260  CE  LYS A  83      11.076  22.447 -18.015  1.00  0.66           C  
ATOM   1261  NZ  LYS A  83      11.728  21.879 -19.226  1.00  0.66           N  
ATOM   1262  H   LYS A  83      10.639  21.574 -12.742  1.00  0.66           H  
ATOM   1263  HA  LYS A  83       7.981  22.152 -13.917  1.00  0.66           H  
ATOM   1264 1HB  LYS A  83      10.170  20.197 -14.660  1.00  0.66           H  
ATOM   1265 2HB  LYS A  83       8.626  20.294 -15.493  1.00  0.66           H  
ATOM   1266 1HG  LYS A  83       9.121  22.636 -16.122  1.00  0.66           H  
ATOM   1267 2HG  LYS A  83      10.675  22.521 -15.285  1.00  0.66           H  
ATOM   1268 1HD  LYS A  83      11.390  20.724 -16.801  1.00  0.66           H  
ATOM   1269 2HD  LYS A  83       9.822  20.745 -17.621  1.00  0.66           H  
ATOM   1270 1HE  LYS A  83      10.246  23.080 -18.325  1.00  0.66           H  
ATOM   1271 2HE  LYS A  83      11.803  23.055 -17.477  1.00  0.66           H  
ATOM   1272 1HZ  LYS A  83      12.061  22.629 -19.815  1.00  0.66           H  
ATOM   1273 2HZ  LYS A  83      12.506  21.298 -18.948  1.00  0.66           H  
ATOM   1274 3HZ  LYS A  83      11.058  21.322 -19.737  1.00  0.66           H  
ATOM   1275  N   LEU A  84       8.553  19.730 -11.875  1.00  0.65           N  
ATOM   1276  CA  LEU A  84       7.939  18.606 -11.186  1.00  0.65           C  
ATOM   1277  C   LEU A  84       7.444  18.975  -9.808  1.00  0.65           C  
ATOM   1278  O   LEU A  84       6.392  18.500  -9.387  1.00  0.65           O  
ATOM   1279  CB  LEU A  84       8.885  17.421 -11.059  1.00  0.65           C  
ATOM   1280  CG  LEU A  84       9.365  16.823 -12.319  1.00  0.65           C  
ATOM   1281  CD1 LEU A  84      10.277  15.681 -12.001  1.00  0.65           C  
ATOM   1282  CD2 LEU A  84       8.220  16.389 -13.082  1.00  0.65           C  
ATOM   1283  H   LEU A  84       9.409  20.137 -11.501  1.00  0.65           H  
ATOM   1284  HA  LEU A  84       7.078  18.279 -11.766  1.00  0.65           H  
ATOM   1285 1HB  LEU A  84       9.757  17.729 -10.467  1.00  0.65           H  
ATOM   1286 2HB  LEU A  84       8.362  16.643 -10.527  1.00  0.65           H  
ATOM   1287  HG  LEU A  84       9.930  17.566 -12.883  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  84      10.658  15.232 -12.925  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  84      11.087  16.060 -11.410  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  84       9.731  14.932 -11.430  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  84       8.553  15.964 -13.994  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  84       7.664  15.659 -12.517  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  84       7.590  17.241 -13.280  1.00  0.65           H  
ATOM   1294  N   LYS A  85       8.162  19.851  -9.105  1.00  0.64           N  
ATOM   1295  CA  LYS A  85       7.759  20.224  -7.758  1.00  0.64           C  
ATOM   1296  C   LYS A  85       6.250  20.494  -7.613  1.00  0.64           C  
ATOM   1297  O   LYS A  85       5.632  19.842  -6.782  1.00  0.64           O  
ATOM   1298  CB  LYS A  85       8.559  21.414  -7.226  1.00  0.64           C  
ATOM   1299  CG  LYS A  85       8.157  21.801  -5.790  1.00  0.64           C  
ATOM   1300  CD  LYS A  85       8.976  22.954  -5.248  1.00  0.64           C  
ATOM   1301  CE  LYS A  85       8.729  23.167  -3.748  1.00  0.64           C  
ATOM   1302  NZ  LYS A  85       7.333  23.615  -3.439  1.00  0.64           N  
ATOM   1303  H   LYS A  85       9.028  20.238  -9.483  1.00  0.64           H  
ATOM   1304  HA  LYS A  85       7.996  19.382  -7.106  1.00  0.64           H  
ATOM   1305 1HB  LYS A  85       9.615  21.137  -7.210  1.00  0.64           H  
ATOM   1306 2HB  LYS A  85       8.484  22.271  -7.865  1.00  0.64           H  
ATOM   1307 1HG  LYS A  85       7.102  22.088  -5.777  1.00  0.64           H  
ATOM   1308 2HG  LYS A  85       8.275  20.945  -5.134  1.00  0.64           H  
ATOM   1309 1HD  LYS A  85      10.031  22.756  -5.408  1.00  0.64           H  
ATOM   1310 2HD  LYS A  85       8.712  23.866  -5.782  1.00  0.64           H  
ATOM   1311 1HE  LYS A  85       8.921  22.233  -3.222  1.00  0.64           H  
ATOM   1312 2HE  LYS A  85       9.425  23.923  -3.390  1.00  0.64           H  
ATOM   1313 1HZ  LYS A  85       7.231  23.741  -2.449  1.00  0.64           H  
ATOM   1314 2HZ  LYS A  85       7.136  24.479  -3.905  1.00  0.64           H  
ATOM   1315 3HZ  LYS A  85       6.639  22.913  -3.741  1.00  0.64           H  
ATOM   1316  N   PRO A  86       5.592  21.399  -8.391  1.00  0.64           N  
ATOM   1317  CA  PRO A  86       4.171  21.698  -8.257  1.00  0.64           C  
ATOM   1318  C   PRO A  86       3.264  20.502  -8.551  1.00  0.64           C  
ATOM   1319  O   PRO A  86       2.115  20.457  -8.099  1.00  0.64           O  
ATOM   1320  CB  PRO A  86       3.959  22.819  -9.287  1.00  0.64           C  
ATOM   1321  CG  PRO A  86       5.091  22.669 -10.280  1.00  0.64           C  
ATOM   1322  CD  PRO A  86       6.258  22.210  -9.469  1.00  0.64           C  
ATOM   1323  HA  PRO A  86       3.991  22.073  -7.239  1.00  0.64           H  
ATOM   1324 1HB  PRO A  86       2.978  22.700  -9.754  1.00  0.64           H  
ATOM   1325 2HB  PRO A  86       3.961  23.794  -8.779  1.00  0.64           H  
ATOM   1326 1HG  PRO A  86       4.818  21.944 -11.063  1.00  0.64           H  
ATOM   1327 2HG  PRO A  86       5.295  23.622 -10.794  1.00  0.64           H  
ATOM   1328 1HD  PRO A  86       6.876  21.660 -10.146  1.00  0.64           H  
ATOM   1329 2HD  PRO A  86       6.772  23.080  -9.053  1.00  0.64           H  
ATOM   1330  N   VAL A  87       3.777  19.516  -9.284  1.00  0.64           N  
ATOM   1331  CA  VAL A  87       2.992  18.350  -9.620  1.00  0.64           C  
ATOM   1332  C   VAL A  87       3.036  17.486  -8.382  1.00  0.64           C  
ATOM   1333  O   VAL A  87       2.012  17.078  -7.842  1.00  0.64           O  
ATOM   1334  CB  VAL A  87       3.637  17.603 -10.806  1.00  0.64           C  
ATOM   1335  CG1 VAL A  87       2.870  16.342 -11.122  1.00  0.64           C  
ATOM   1336  CG2 VAL A  87       3.737  18.542 -11.975  1.00  0.64           C  
ATOM   1337  H   VAL A  87       4.741  19.540  -9.595  1.00  0.64           H  
ATOM   1338  HA  VAL A  87       1.965  18.636  -9.849  1.00  0.64           H  
ATOM   1339  HB  VAL A  87       4.633  17.288 -10.526  1.00  0.64           H  
ATOM   1340 1HG1 VAL A  87       3.347  15.813 -11.942  1.00  0.64           H  
ATOM   1341 2HG1 VAL A  87       2.849  15.704 -10.245  1.00  0.64           H  
ATOM   1342 3HG1 VAL A  87       1.859  16.617 -11.407  1.00  0.64           H  
ATOM   1343 1HG2 VAL A  87       4.220  18.042 -12.782  1.00  0.64           H  
ATOM   1344 2HG2 VAL A  87       2.746  18.861 -12.283  1.00  0.64           H  
ATOM   1345 3HG2 VAL A  87       4.331  19.412 -11.688  1.00  0.64           H  
ATOM   1346  N   TYR A  88       4.252  17.288  -7.894  1.00  0.64           N  
ATOM   1347  CA  TYR A  88       4.514  16.495  -6.716  1.00  0.64           C  
ATOM   1348  C   TYR A  88       3.677  17.031  -5.554  1.00  0.64           C  
ATOM   1349  O   TYR A  88       2.955  16.279  -4.897  1.00  0.64           O  
ATOM   1350  CB  TYR A  88       6.017  16.562  -6.392  1.00  0.64           C  
ATOM   1351  CG  TYR A  88       6.449  15.803  -5.182  1.00  0.64           C  
ATOM   1352  CD1 TYR A  88       6.725  14.442  -5.248  1.00  0.64           C  
ATOM   1353  CD2 TYR A  88       6.563  16.472  -3.987  1.00  0.64           C  
ATOM   1354  CE1 TYR A  88       7.129  13.777  -4.120  1.00  0.64           C  
ATOM   1355  CE2 TYR A  88       6.956  15.804  -2.858  1.00  0.64           C  
ATOM   1356  CZ  TYR A  88       7.241  14.471  -2.916  1.00  0.64           C  
ATOM   1357  OH  TYR A  88       7.631  13.824  -1.775  1.00  0.64           O  
ATOM   1358  H   TYR A  88       5.040  17.710  -8.381  1.00  0.64           H  
ATOM   1359  HA  TYR A  88       4.221  15.463  -6.907  1.00  0.64           H  
ATOM   1360 1HB  TYR A  88       6.579  16.213  -7.243  1.00  0.64           H  
ATOM   1361 2HB  TYR A  88       6.302  17.588  -6.240  1.00  0.64           H  
ATOM   1362  HD1 TYR A  88       6.634  13.903  -6.186  1.00  0.64           H  
ATOM   1363  HD2 TYR A  88       6.336  17.545  -3.939  1.00  0.64           H  
ATOM   1364  HE1 TYR A  88       7.351  12.713  -4.174  1.00  0.64           H  
ATOM   1365  HE2 TYR A  88       7.041  16.341  -1.913  1.00  0.64           H  
ATOM   1366  HH  TYR A  88       7.641  14.447  -1.043  1.00  0.64           H  
ATOM   1367  N   ASP A  89       3.745  18.348  -5.331  1.00  0.66           N  
ATOM   1368  CA  ASP A  89       3.018  18.987  -4.244  1.00  0.66           C  
ATOM   1369  C   ASP A  89       1.499  18.798  -4.352  1.00  0.66           C  
ATOM   1370  O   ASP A  89       0.843  18.475  -3.358  1.00  0.66           O  
ATOM   1371  CB  ASP A  89       3.319  20.498  -4.241  1.00  0.66           C  
ATOM   1372  CG  ASP A  89       4.746  20.884  -3.769  1.00  0.66           C  
ATOM   1373  OD1 ASP A  89       5.415  20.071  -3.179  1.00  0.66           O  
ATOM   1374  OD2 ASP A  89       5.144  22.018  -4.020  1.00  0.66           O  
ATOM   1375  H   ASP A  89       4.345  18.913  -5.927  1.00  0.66           H  
ATOM   1376  HA  ASP A  89       3.357  18.549  -3.305  1.00  0.66           H  
ATOM   1377 1HB  ASP A  89       3.181  20.879  -5.252  1.00  0.66           H  
ATOM   1378 2HB  ASP A  89       2.593  21.004  -3.607  1.00  0.66           H  
ATOM   1379  N   ALA A  90       0.942  18.949  -5.565  1.00  0.67           N  
ATOM   1380  CA  ALA A  90      -0.496  18.779  -5.803  1.00  0.67           C  
ATOM   1381  C   ALA A  90      -1.012  17.363  -5.506  1.00  0.67           C  
ATOM   1382  O   ALA A  90      -2.159  17.183  -5.079  1.00  0.67           O  
ATOM   1383  CB  ALA A  90      -0.810  19.120  -7.248  1.00  0.67           C  
ATOM   1384  H   ALA A  90       1.518  19.226  -6.363  1.00  0.67           H  
ATOM   1385  HA  ALA A  90      -1.021  19.471  -5.147  1.00  0.67           H  
ATOM   1386 1HB  ALA A  90      -1.881  19.037  -7.430  1.00  0.67           H  
ATOM   1387 2HB  ALA A  90      -0.483  20.138  -7.462  1.00  0.67           H  
ATOM   1388 3HB  ALA A  90      -0.278  18.428  -7.903  1.00  0.67           H  
ATOM   1389  N   LEU A  91      -0.179  16.365  -5.773  1.00  0.68           N  
ATOM   1390  CA  LEU A  91      -0.537  14.953  -5.644  1.00  0.68           C  
ATOM   1391  C   LEU A  91      -0.601  14.337  -4.247  1.00  0.68           C  
ATOM   1392  O   LEU A  91       0.169  14.681  -3.355  1.00  0.68           O  
ATOM   1393  CB  LEU A  91       0.457  14.144  -6.450  1.00  0.68           C  
ATOM   1394  CG  LEU A  91       0.426  14.352  -7.906  1.00  0.68           C  
ATOM   1395  CD1 LEU A  91       1.583  13.544  -8.529  1.00  0.68           C  
ATOM   1396  CD2 LEU A  91      -0.934  13.977  -8.383  1.00  0.68           C  
ATOM   1397  H   LEU A  91       0.748  16.599  -6.138  1.00  0.68           H  
ATOM   1398  HA  LEU A  91      -1.520  14.836  -6.094  1.00  0.68           H  
ATOM   1399 1HB  LEU A  91       1.455  14.422  -6.119  1.00  0.68           H  
ATOM   1400 2HB  LEU A  91       0.312  13.095  -6.237  1.00  0.68           H  
ATOM   1401  HG  LEU A  91       0.564  15.371  -8.143  1.00  0.68           H  
ATOM   1402 1HD1 LEU A  91       1.600  13.671  -9.585  1.00  0.68           H  
ATOM   1403 2HD1 LEU A  91       2.527  13.900  -8.113  1.00  0.68           H  
ATOM   1404 3HD1 LEU A  91       1.468  12.503  -8.301  1.00  0.68           H  
ATOM   1405 1HD2 LEU A  91      -1.021  14.126  -9.415  1.00  0.68           H  
ATOM   1406 2HD2 LEU A  91      -1.125  12.962  -8.155  1.00  0.68           H  
ATOM   1407 3HD2 LEU A  91      -1.669  14.602  -7.880  1.00  0.68           H  
ATOM   1408  N   ASN A  92      -1.511  13.363  -4.094  1.00  0.68           N  
ATOM   1409  CA  ASN A  92      -1.608  12.553  -2.879  1.00  0.68           C  
ATOM   1410  C   ASN A  92      -0.403  11.599  -2.858  1.00  0.68           C  
ATOM   1411  O   ASN A  92       0.059  11.225  -3.939  1.00  0.68           O  
ATOM   1412  CB  ASN A  92      -2.954  11.815  -2.826  1.00  0.68           C  
ATOM   1413  CG  ASN A  92      -3.190  10.748  -3.891  1.00  0.68           C  
ATOM   1414  OD1 ASN A  92      -3.165  11.080  -5.083  1.00  0.68           O  
ATOM   1415  ND2 ASN A  92      -3.460   9.508  -3.456  1.00  0.68           N  
ATOM   1416  H   ASN A  92      -2.139  13.172  -4.861  1.00  0.68           H  
ATOM   1417  HA  ASN A  92      -1.551  13.232  -2.033  1.00  0.68           H  
ATOM   1418 1HB  ASN A  92      -3.099  11.358  -1.860  1.00  0.68           H  
ATOM   1419 2HB  ASN A  92      -3.747  12.558  -2.930  1.00  0.68           H  
ATOM   1420 1HD2 ASN A  92      -3.684   8.724  -4.090  1.00  0.68           H  
ATOM   1421 2HD2 ASN A  92      -3.485   9.330  -2.473  1.00  0.68           H  
ATOM   1422  N   PRO A  93       0.071  11.116  -1.686  1.00  0.67           N  
ATOM   1423  CA  PRO A  93       1.235  10.243  -1.519  1.00  0.67           C  
ATOM   1424  C   PRO A  93       1.321   9.061  -2.479  1.00  0.67           C  
ATOM   1425  O   PRO A  93       2.404   8.723  -2.945  1.00  0.67           O  
ATOM   1426  CB  PRO A  93       1.055   9.761  -0.075  1.00  0.67           C  
ATOM   1427  CG  PRO A  93       0.369  10.910   0.615  1.00  0.67           C  
ATOM   1428  CD  PRO A  93      -0.601  11.450  -0.401  1.00  0.67           C  
ATOM   1429  HA  PRO A  93       2.142  10.851  -1.585  1.00  0.67           H  
ATOM   1430 1HB  PRO A  93       0.462   8.833  -0.058  1.00  0.67           H  
ATOM   1431 2HB  PRO A  93       2.035   9.521   0.365  1.00  0.67           H  
ATOM   1432 1HG  PRO A  93      -0.129  10.558   1.533  1.00  0.67           H  
ATOM   1433 2HG  PRO A  93       1.112  11.659   0.927  1.00  0.67           H  
ATOM   1434 1HD  PRO A  93      -1.558  10.936  -0.300  1.00  0.67           H  
ATOM   1435 2HD  PRO A  93      -0.674  12.530  -0.239  1.00  0.67           H  
ATOM   1436  N   VAL A  94       0.203   8.465  -2.857  1.00  0.66           N  
ATOM   1437  CA  VAL A  94       0.287   7.337  -3.777  1.00  0.66           C  
ATOM   1438  C   VAL A  94       0.817   7.778  -5.129  1.00  0.66           C  
ATOM   1439  O   VAL A  94       1.596   7.079  -5.786  1.00  0.66           O  
ATOM   1440  CB  VAL A  94      -1.076   6.729  -4.044  1.00  0.66           C  
ATOM   1441  CG1 VAL A  94      -0.911   5.681  -5.124  1.00  0.66           C  
ATOM   1442  CG2 VAL A  94      -1.660   6.192  -2.785  1.00  0.66           C  
ATOM   1443  H   VAL A  94      -0.695   8.755  -2.499  1.00  0.66           H  
ATOM   1444  HA  VAL A  94       0.955   6.584  -3.356  1.00  0.66           H  
ATOM   1445  HB  VAL A  94      -1.736   7.495  -4.444  1.00  0.66           H  
ATOM   1446 1HG1 VAL A  94      -1.839   5.276  -5.355  1.00  0.66           H  
ATOM   1447 2HG1 VAL A  94      -0.495   6.136  -6.019  1.00  0.66           H  
ATOM   1448 3HG1 VAL A  94      -0.251   4.896  -4.780  1.00  0.66           H  
ATOM   1449 1HG2 VAL A  94      -2.628   5.766  -2.967  1.00  0.66           H  
ATOM   1450 2HG2 VAL A  94      -1.033   5.450  -2.416  1.00  0.66           H  
ATOM   1451 3HG2 VAL A  94      -1.754   6.993  -2.057  1.00  0.66           H  
ATOM   1452  N   ARG A  95       0.317   8.920  -5.581  1.00  0.65           N  
ATOM   1453  CA  ARG A  95       0.658   9.427  -6.884  1.00  0.65           C  
ATOM   1454  C   ARG A  95       2.020  10.121  -6.804  1.00  0.65           C  
ATOM   1455  O   ARG A  95       2.773  10.133  -7.783  1.00  0.65           O  
ATOM   1456  CB  ARG A  95      -0.452  10.320  -7.405  1.00  0.65           C  
ATOM   1457  CG  ARG A  95      -1.775   9.609  -7.730  1.00  0.65           C  
ATOM   1458  CD  ARG A  95      -2.703  10.563  -8.394  1.00  0.65           C  
ATOM   1459  NE  ARG A  95      -3.992  10.005  -8.809  1.00  0.65           N  
ATOM   1460  CZ  ARG A  95      -5.149  10.050  -8.102  1.00  0.65           C  
ATOM   1461  NH1 ARG A  95      -5.185  10.583  -6.909  1.00  0.65           N  
ATOM   1462  NH2 ARG A  95      -6.263   9.553  -8.622  1.00  0.65           N  
ATOM   1463  H   ARG A  95      -0.270   9.483  -4.974  1.00  0.65           H  
ATOM   1464  HA  ARG A  95       0.737   8.586  -7.570  1.00  0.65           H  
ATOM   1465 1HB  ARG A  95      -0.676  11.078  -6.660  1.00  0.65           H  
ATOM   1466 2HB  ARG A  95      -0.126  10.814  -8.311  1.00  0.65           H  
ATOM   1467 1HG  ARG A  95      -1.601   8.756  -8.375  1.00  0.65           H  
ATOM   1468 2HG  ARG A  95      -2.229   9.272  -6.801  1.00  0.65           H  
ATOM   1469 1HD  ARG A  95      -2.903  11.391  -7.719  1.00  0.65           H  
ATOM   1470 2HD  ARG A  95      -2.208  10.939  -9.285  1.00  0.65           H  
ATOM   1471  HE  ARG A  95      -4.032   9.572  -9.731  1.00  0.65           H  
ATOM   1472 1HH1 ARG A  95      -4.335  10.939  -6.484  1.00  0.65           H  
ATOM   1473 2HH1 ARG A  95      -6.053  10.612  -6.394  1.00  0.65           H  
ATOM   1474 1HH2 ARG A  95      -6.249   9.135  -9.552  1.00  0.65           H  
ATOM   1475 2HH2 ARG A  95      -7.124   9.582  -8.102  1.00  0.65           H  
ATOM   1476  N   ARG A  96       2.366  10.662  -5.623  1.00  0.64           N  
ATOM   1477  CA  ARG A  96       3.699  11.244  -5.453  1.00  0.64           C  
ATOM   1478  C   ARG A  96       4.729  10.137  -5.616  1.00  0.64           C  
ATOM   1479  O   ARG A  96       5.758  10.329  -6.268  1.00  0.64           O  
ATOM   1480  CB  ARG A  96       3.890  11.889  -4.095  1.00  0.64           C  
ATOM   1481  CG  ARG A  96       3.156  13.179  -3.887  1.00  0.64           C  
ATOM   1482  CD  ARG A  96       3.353  13.736  -2.510  1.00  0.64           C  
ATOM   1483  NE  ARG A  96       2.695  15.027  -2.343  1.00  0.64           N  
ATOM   1484  CZ  ARG A  96       2.384  15.575  -1.149  1.00  0.64           C  
ATOM   1485  NH1 ARG A  96       2.685  14.926  -0.040  1.00  0.64           N  
ATOM   1486  NH2 ARG A  96       1.777  16.754  -1.072  1.00  0.64           N  
ATOM   1487  H   ARG A  96       1.691  10.672  -4.859  1.00  0.64           H  
ATOM   1488  HA  ARG A  96       3.859  11.997  -6.225  1.00  0.64           H  
ATOM   1489 1HB  ARG A  96       3.561  11.200  -3.336  1.00  0.64           H  
ATOM   1490 2HB  ARG A  96       4.937  12.067  -3.923  1.00  0.64           H  
ATOM   1491 1HG  ARG A  96       3.509  13.904  -4.609  1.00  0.64           H  
ATOM   1492 2HG  ARG A  96       2.094  13.007  -4.035  1.00  0.64           H  
ATOM   1493 1HD  ARG A  96       2.935  13.054  -1.782  1.00  0.64           H  
ATOM   1494 2HD  ARG A  96       4.411  13.868  -2.319  1.00  0.64           H  
ATOM   1495  HE  ARG A  96       2.466  15.555  -3.205  1.00  0.64           H  
ATOM   1496 1HH1 ARG A  96       3.145  14.030  -0.094  1.00  0.64           H  
ATOM   1497 2HH1 ARG A  96       2.453  15.325   0.856  1.00  0.64           H  
ATOM   1498 1HH2 ARG A  96       1.520  17.276  -1.929  1.00  0.64           H  
ATOM   1499 2HH2 ARG A  96       1.548  17.142  -0.175  1.00  0.64           H  
ATOM   1500  N   ILE A  97       4.421   8.955  -5.070  1.00  0.63           N  
ATOM   1501  CA  ILE A  97       5.281   7.802  -5.238  1.00  0.63           C  
ATOM   1502  C   ILE A  97       5.328   7.415  -6.704  1.00  0.63           C  
ATOM   1503  O   ILE A  97       6.397   7.163  -7.231  1.00  0.63           O  
ATOM   1504  CB  ILE A  97       4.875   6.604  -4.372  1.00  0.63           C  
ATOM   1505  CG1 ILE A  97       5.116   6.897  -2.908  1.00  0.63           C  
ATOM   1506  CG2 ILE A  97       5.676   5.407  -4.785  1.00  0.63           C  
ATOM   1507  CD1 ILE A  97       4.478   5.882  -2.022  1.00  0.63           C  
ATOM   1508  H   ILE A  97       3.574   8.861  -4.508  1.00  0.63           H  
ATOM   1509  HA  ILE A  97       6.286   8.082  -4.929  1.00  0.63           H  
ATOM   1510  HB  ILE A  97       3.808   6.403  -4.499  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  97       6.190   6.906  -2.719  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  97       4.716   7.878  -2.664  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  97       5.376   4.595  -4.173  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  97       5.476   5.181  -5.827  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  97       6.739   5.601  -4.649  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  97       4.671   6.125  -0.978  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  97       3.412   5.899  -2.212  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  97       4.876   4.899  -2.251  1.00  0.63           H  
ATOM   1519  N   ALA A  98       4.194   7.404  -7.402  1.00  0.62           N  
ATOM   1520  CA  ALA A  98       4.256   7.076  -8.825  1.00  0.62           C  
ATOM   1521  C   ALA A  98       5.218   8.030  -9.567  1.00  0.62           C  
ATOM   1522  O   ALA A  98       6.006   7.590 -10.411  1.00  0.62           O  
ATOM   1523  CB  ALA A  98       2.867   7.153  -9.431  1.00  0.62           C  
ATOM   1524  H   ALA A  98       3.300   7.579  -6.942  1.00  0.62           H  
ATOM   1525  HA  ALA A  98       4.635   6.065  -8.927  1.00  0.62           H  
ATOM   1526 1HB  ALA A  98       2.887   6.898 -10.468  1.00  0.62           H  
ATOM   1527 2HB  ALA A  98       2.206   6.466  -8.904  1.00  0.62           H  
ATOM   1528 3HB  ALA A  98       2.488   8.162  -9.331  1.00  0.62           H  
ATOM   1529  N   LEU A  99       5.217   9.321  -9.200  1.00  0.62           N  
ATOM   1530  CA  LEU A  99       6.119  10.286  -9.837  1.00  0.62           C  
ATOM   1531  C   LEU A  99       7.569   9.920  -9.481  1.00  0.62           C  
ATOM   1532  O   LEU A  99       8.460   9.925 -10.337  1.00  0.62           O  
ATOM   1533  CB  LEU A  99       5.796  11.713  -9.375  1.00  0.62           C  
ATOM   1534  CG  LEU A  99       6.578  12.867 -10.054  1.00  0.62           C  
ATOM   1535  CD1 LEU A  99       6.266  12.845 -11.523  1.00  0.62           C  
ATOM   1536  CD2 LEU A  99       6.173  14.213  -9.450  1.00  0.62           C  
ATOM   1537  H   LEU A  99       4.542   9.640  -8.502  1.00  0.62           H  
ATOM   1538  HA  LEU A  99       5.996  10.225 -10.914  1.00  0.62           H  
ATOM   1539 1HB  LEU A  99       4.731  11.891  -9.523  1.00  0.62           H  
ATOM   1540 2HB  LEU A  99       5.998  11.778  -8.309  1.00  0.62           H  
ATOM   1541  HG  LEU A  99       7.652  12.718  -9.921  1.00  0.62           H  
ATOM   1542 1HD1 LEU A  99       6.799  13.640 -12.009  1.00  0.62           H  
ATOM   1543 2HD1 LEU A  99       6.565  11.885 -11.943  1.00  0.62           H  
ATOM   1544 3HD1 LEU A  99       5.195  12.989 -11.671  1.00  0.62           H  
ATOM   1545 1HD2 LEU A  99       6.722  15.016  -9.938  1.00  0.62           H  
ATOM   1546 2HD2 LEU A  99       5.103  14.372  -9.585  1.00  0.62           H  
ATOM   1547 3HD2 LEU A  99       6.407  14.202  -8.401  1.00  0.62           H  
ATOM   1548  N   LEU A 100       7.799   9.588  -8.206  1.00  0.62           N  
ATOM   1549  CA  LEU A 100       9.110   9.170  -7.706  1.00  0.62           C  
ATOM   1550  C   LEU A 100       9.618   7.979  -8.491  1.00  0.62           C  
ATOM   1551  O   LEU A 100      10.779   7.955  -8.895  1.00  0.62           O  
ATOM   1552  CB  LEU A 100       9.015   8.739  -6.255  1.00  0.62           C  
ATOM   1553  CG  LEU A 100      10.224   8.270  -5.561  1.00  0.62           C  
ATOM   1554  CD1 LEU A 100      11.182   9.411  -5.349  1.00  0.62           C  
ATOM   1555  CD2 LEU A 100       9.755   7.623  -4.341  1.00  0.62           C  
ATOM   1556  H   LEU A 100       7.022   9.631  -7.546  1.00  0.62           H  
ATOM   1557  HA  LEU A 100       9.814   9.976  -7.808  1.00  0.62           H  
ATOM   1558 1HB  LEU A 100       8.596   9.565  -5.680  1.00  0.62           H  
ATOM   1559 2HB  LEU A 100       8.336   7.923  -6.193  1.00  0.62           H  
ATOM   1560  HG  LEU A 100      10.744   7.527  -6.167  1.00  0.62           H  
ATOM   1561 1HD1 LEU A 100      12.055   9.050  -4.819  1.00  0.62           H  
ATOM   1562 2HD1 LEU A 100      11.468   9.829  -6.308  1.00  0.62           H  
ATOM   1563 3HD1 LEU A 100      10.704  10.175  -4.762  1.00  0.62           H  
ATOM   1564 1HD2 LEU A 100      10.573   7.228  -3.779  1.00  0.62           H  
ATOM   1565 2HD2 LEU A 100       9.219   8.331  -3.756  1.00  0.62           H  
ATOM   1566 3HD2 LEU A 100       9.084   6.821  -4.632  1.00  0.62           H  
ATOM   1567  N   LEU A 101       8.753   6.975  -8.683  1.00  0.63           N  
ATOM   1568  CA  LEU A 101       9.128   5.752  -9.373  1.00  0.63           C  
ATOM   1569  C   LEU A 101       9.511   6.085 -10.802  1.00  0.63           C  
ATOM   1570  O   LEU A 101      10.510   5.582 -11.315  1.00  0.63           O  
ATOM   1571  CB  LEU A 101       7.958   4.763  -9.403  1.00  0.63           C  
ATOM   1572  CG  LEU A 101       7.494   4.186  -8.037  1.00  0.63           C  
ATOM   1573  CD1 LEU A 101       6.263   3.374  -8.251  1.00  0.63           C  
ATOM   1574  CD2 LEU A 101       8.535   3.375  -7.424  1.00  0.63           C  
ATOM   1575  H   LEU A 101       7.811   7.069  -8.319  1.00  0.63           H  
ATOM   1576  HA  LEU A 101       9.982   5.305  -8.866  1.00  0.63           H  
ATOM   1577 1HB  LEU A 101       7.100   5.268  -9.850  1.00  0.63           H  
ATOM   1578 2HB  LEU A 101       8.229   3.925 -10.042  1.00  0.63           H  
ATOM   1579  HG  LEU A 101       7.264   4.991  -7.377  1.00  0.63           H  
ATOM   1580 1HD1 LEU A 101       5.919   2.979  -7.297  1.00  0.63           H  
ATOM   1581 2HD1 LEU A 101       5.487   3.984  -8.689  1.00  0.63           H  
ATOM   1582 3HD1 LEU A 101       6.508   2.560  -8.924  1.00  0.63           H  
ATOM   1583 1HD2 LEU A 101       8.181   2.991  -6.462  1.00  0.63           H  
ATOM   1584 2HD2 LEU A 101       8.771   2.546  -8.082  1.00  0.63           H  
ATOM   1585 3HD2 LEU A 101       9.420   3.988  -7.267  1.00  0.63           H  
ATOM   1586  N   LEU A 102       8.774   6.999 -11.438  1.00  0.65           N  
ATOM   1587  CA  LEU A 102       9.160   7.370 -12.784  1.00  0.65           C  
ATOM   1588  C   LEU A 102      10.536   8.015 -12.769  1.00  0.65           C  
ATOM   1589  O   LEU A 102      11.407   7.634 -13.547  1.00  0.65           O  
ATOM   1590  CB  LEU A 102       8.181   8.387 -13.383  1.00  0.65           C  
ATOM   1591  CG  LEU A 102       6.838   7.933 -13.748  1.00  0.65           C  
ATOM   1592  CD1 LEU A 102       5.945   9.138 -14.081  1.00  0.65           C  
ATOM   1593  CD2 LEU A 102       6.977   7.049 -14.958  1.00  0.65           C  
ATOM   1594  H   LEU A 102       7.938   7.396 -11.002  1.00  0.65           H  
ATOM   1595  HA  LEU A 102       9.191   6.475 -13.404  1.00  0.65           H  
ATOM   1596 1HB  LEU A 102       8.085   9.237 -12.714  1.00  0.65           H  
ATOM   1597 2HB  LEU A 102       8.614   8.710 -14.297  1.00  0.65           H  
ATOM   1598  HG  LEU A 102       6.400   7.397 -12.920  1.00  0.65           H  
ATOM   1599 1HD1 LEU A 102       4.950   8.787 -14.362  1.00  0.65           H  
ATOM   1600 2HD1 LEU A 102       5.868   9.778 -13.210  1.00  0.65           H  
ATOM   1601 3HD1 LEU A 102       6.375   9.698 -14.901  1.00  0.65           H  
ATOM   1602 1HD2 LEU A 102       5.999   6.688 -15.268  1.00  0.65           H  
ATOM   1603 2HD2 LEU A 102       7.428   7.610 -15.776  1.00  0.65           H  
ATOM   1604 3HD2 LEU A 102       7.616   6.209 -14.704  1.00  0.65           H  
ATOM   1605  N   CYS A 103      10.770   8.906 -11.808  1.00  0.67           N  
ATOM   1606  CA  CYS A 103      12.041   9.611 -11.737  1.00  0.67           C  
ATOM   1607  C   CYS A 103      13.181   8.637 -11.437  1.00  0.67           C  
ATOM   1608  O   CYS A 103      14.266   8.726 -12.010  1.00  0.67           O  
ATOM   1609  CB  CYS A 103      11.959  10.691 -10.664  1.00  0.67           C  
ATOM   1610  SG  CYS A 103      10.778  12.026 -11.105  1.00  0.67           S  
ATOM   1611  H   CYS A 103      10.021   9.151 -11.158  1.00  0.67           H  
ATOM   1612  HA  CYS A 103      12.229  10.087 -12.700  1.00  0.67           H  
ATOM   1613 1HB  CYS A 103      11.641  10.252  -9.721  1.00  0.67           H  
ATOM   1614 2HB  CYS A 103      12.939  11.128 -10.514  1.00  0.67           H  
ATOM   1615  HG  CYS A 103       9.670  11.250 -10.938  1.00  0.67           H  
ATOM   1616  N   TYR A 104      12.916   7.651 -10.592  1.00  0.69           N  
ATOM   1617  CA  TYR A 104      13.894   6.639 -10.231  1.00  0.69           C  
ATOM   1618  C   TYR A 104      14.354   5.901 -11.494  1.00  0.69           C  
ATOM   1619  O   TYR A 104      15.547   5.665 -11.697  1.00  0.69           O  
ATOM   1620  CB  TYR A 104      13.280   5.643  -9.236  1.00  0.69           C  
ATOM   1621  CG  TYR A 104      14.237   4.655  -8.625  1.00  0.69           C  
ATOM   1622  CD1 TYR A 104      14.981   5.081  -7.556  1.00  0.69           C  
ATOM   1623  CD2 TYR A 104      14.381   3.346  -9.099  1.00  0.69           C  
ATOM   1624  CE1 TYR A 104      15.855   4.246  -6.940  1.00  0.69           C  
ATOM   1625  CE2 TYR A 104      15.293   2.487  -8.465  1.00  0.69           C  
ATOM   1626  CZ  TYR A 104      16.026   2.957  -7.382  1.00  0.69           C  
ATOM   1627  OH  TYR A 104      16.936   2.170  -6.725  1.00  0.69           O  
ATOM   1628  H   TYR A 104      12.005   7.621 -10.149  1.00  0.69           H  
ATOM   1629  HA  TYR A 104      14.759   7.124  -9.780  1.00  0.69           H  
ATOM   1630 1HB  TYR A 104      12.799   6.195  -8.427  1.00  0.69           H  
ATOM   1631 2HB  TYR A 104      12.499   5.075  -9.739  1.00  0.69           H  
ATOM   1632  HD1 TYR A 104      14.861   6.103  -7.192  1.00  0.69           H  
ATOM   1633  HD2 TYR A 104      13.791   3.000  -9.951  1.00  0.69           H  
ATOM   1634  HE1 TYR A 104      16.412   4.602  -6.097  1.00  0.69           H  
ATOM   1635  HE2 TYR A 104      15.425   1.461  -8.816  1.00  0.69           H  
ATOM   1636  HH  TYR A 104      16.854   1.240  -6.998  1.00  0.69           H  
ATOM   1637  N   LEU A 105      13.380   5.519 -12.329  1.00  0.71           N  
ATOM   1638  CA  LEU A 105      13.619   4.733 -13.534  1.00  0.71           C  
ATOM   1639  C   LEU A 105      14.177   5.518 -14.742  1.00  0.71           C  
ATOM   1640  O   LEU A 105      15.019   4.991 -15.473  1.00  0.71           O  
ATOM   1641  CB  LEU A 105      12.288   4.084 -13.936  1.00  0.71           C  
ATOM   1642  CG  LEU A 105      11.715   3.079 -12.916  1.00  0.71           C  
ATOM   1643  CD1 LEU A 105      10.330   2.669 -13.347  1.00  0.71           C  
ATOM   1644  CD2 LEU A 105      12.622   1.886 -12.792  1.00  0.71           C  
ATOM   1645  H   LEU A 105      12.415   5.756 -12.089  1.00  0.71           H  
ATOM   1646  HA  LEU A 105      14.333   3.951 -13.280  1.00  0.71           H  
ATOM   1647 1HB  LEU A 105      11.547   4.879 -14.067  1.00  0.71           H  
ATOM   1648 2HB  LEU A 105      12.419   3.573 -14.886  1.00  0.71           H  
ATOM   1649  HG  LEU A 105      11.641   3.555 -11.946  1.00  0.71           H  
ATOM   1650 1HD1 LEU A 105       9.926   1.984 -12.608  1.00  0.71           H  
ATOM   1651 2HD1 LEU A 105       9.698   3.558 -13.407  1.00  0.71           H  
ATOM   1652 3HD1 LEU A 105      10.374   2.182 -14.321  1.00  0.71           H  
ATOM   1653 1HD2 LEU A 105      12.207   1.190 -12.058  1.00  0.71           H  
ATOM   1654 2HD2 LEU A 105      12.708   1.382 -13.754  1.00  0.71           H  
ATOM   1655 3HD2 LEU A 105      13.610   2.206 -12.463  1.00  0.71           H  
ATOM   1656  N   ILE A 106      13.704   6.754 -14.972  1.00  0.74           N  
ATOM   1657  CA  ILE A 106      14.155   7.538 -16.137  1.00  0.74           C  
ATOM   1658  C   ILE A 106      14.824   8.889 -15.843  1.00  0.74           C  
ATOM   1659  O   ILE A 106      15.247   9.587 -16.772  1.00  0.74           O  
ATOM   1660  CB  ILE A 106      13.013   7.731 -17.156  1.00  0.74           C  
ATOM   1661  CG1 ILE A 106      11.850   8.461 -16.556  1.00  0.74           C  
ATOM   1662  CG2 ILE A 106      12.594   6.438 -17.707  1.00  0.74           C  
ATOM   1663  CD1 ILE A 106      10.800   8.863 -17.546  1.00  0.74           C  
ATOM   1664  H   ILE A 106      13.000   7.144 -14.347  1.00  0.74           H  
ATOM   1665  HA  ILE A 106      14.904   6.939 -16.649  1.00  0.74           H  
ATOM   1666  HB  ILE A 106      13.384   8.348 -17.971  1.00  0.74           H  
ATOM   1667 1HG1 ILE A 106      11.376   7.821 -15.846  1.00  0.74           H  
ATOM   1668 2HG1 ILE A 106      12.227   9.345 -16.047  1.00  0.74           H  
ATOM   1669 1HG2 ILE A 106      11.829   6.634 -18.444  1.00  0.74           H  
ATOM   1670 2HG2 ILE A 106      13.443   5.943 -18.175  1.00  0.74           H  
ATOM   1671 3HG2 ILE A 106      12.200   5.811 -16.910  1.00  0.74           H  
ATOM   1672 1HD1 ILE A 106      10.002   9.371 -17.028  1.00  0.74           H  
ATOM   1673 2HD1 ILE A 106      11.223   9.524 -18.293  1.00  0.74           H  
ATOM   1674 3HD1 ILE A 106      10.408   7.975 -18.029  1.00  0.74           H  
ATOM   1675  N   GLY A 107      14.929   9.265 -14.577  1.00  0.75           N  
ATOM   1676  CA  GLY A 107      15.556  10.512 -14.189  1.00  0.75           C  
ATOM   1677  C   GLY A 107      14.588  11.678 -14.209  1.00  0.75           C  
ATOM   1678  O   GLY A 107      13.502  11.614 -14.794  1.00  0.75           O  
ATOM   1679  H   GLY A 107      14.576   8.682 -13.827  1.00  0.75           H  
ATOM   1680 1HA  GLY A 107      15.966  10.399 -13.184  1.00  0.75           H  
ATOM   1681 2HA  GLY A 107      16.395  10.717 -14.852  1.00  0.75           H  
ATOM   1682  N   ILE A 108      15.016  12.783 -13.618  1.00  0.76           N  
ATOM   1683  CA  ILE A 108      14.166  13.957 -13.552  1.00  0.76           C  
ATOM   1684  C   ILE A 108      13.918  14.553 -14.906  1.00  0.76           C  
ATOM   1685  O   ILE A 108      12.797  14.923 -15.203  1.00  0.76           O  
ATOM   1686  CB  ILE A 108      14.796  15.046 -12.704  1.00  0.76           C  
ATOM   1687  CG1 ILE A 108      14.938  14.606 -11.330  1.00  0.76           C  
ATOM   1688  CG2 ILE A 108      13.994  16.314 -12.780  1.00  0.76           C  
ATOM   1689  CD1 ILE A 108      13.669  14.207 -10.669  1.00  0.76           C  
ATOM   1690  H   ILE A 108      15.924  12.793 -13.175  1.00  0.76           H  
ATOM   1691  HA  ILE A 108      13.209  13.669 -13.118  1.00  0.76           H  
ATOM   1692  HB  ILE A 108      15.798  15.252 -13.081  1.00  0.76           H  
ATOM   1693 1HG1 ILE A 108      15.635  13.771 -11.292  1.00  0.76           H  
ATOM   1694 2HG1 ILE A 108      15.344  15.431 -10.802  1.00  0.76           H  
ATOM   1695 1HG2 ILE A 108      14.484  17.074 -12.182  1.00  0.76           H  
ATOM   1696 2HG2 ILE A 108      13.932  16.648 -13.816  1.00  0.76           H  
ATOM   1697 3HG2 ILE A 108      13.019  16.137 -12.405  1.00  0.76           H  
ATOM   1698 1HD1 ILE A 108      13.862  13.908  -9.643  1.00  0.76           H  
ATOM   1699 2HD1 ILE A 108      12.980  15.034 -10.676  1.00  0.76           H  
ATOM   1700 3HD1 ILE A 108      13.256  13.385 -11.212  1.00  0.76           H  
ATOM   1701  N   ASP A 109      14.949  14.638 -15.742  1.00  0.76           N  
ATOM   1702  CA  ASP A 109      14.775  15.205 -17.076  1.00  0.76           C  
ATOM   1703  C   ASP A 109      13.791  14.359 -17.879  1.00  0.76           C  
ATOM   1704  O   ASP A 109      12.993  14.876 -18.666  1.00  0.76           O  
ATOM   1705  CB  ASP A 109      16.114  15.273 -17.802  1.00  0.76           C  
ATOM   1706  CG  ASP A 109      17.057  16.337 -17.245  1.00  0.76           C  
ATOM   1707  OD1 ASP A 109      16.612  17.185 -16.509  1.00  0.76           O  
ATOM   1708  OD2 ASP A 109      18.220  16.279 -17.556  1.00  0.76           O  
ATOM   1709  H   ASP A 109      15.856  14.308 -15.447  1.00  0.76           H  
ATOM   1710  HA  ASP A 109      14.375  16.213 -16.980  1.00  0.76           H  
ATOM   1711 1HB  ASP A 109      16.607  14.302 -17.742  1.00  0.76           H  
ATOM   1712 2HB  ASP A 109      15.941  15.481 -18.858  1.00  0.76           H  
ATOM   1713  N   GLY A 110      13.853  13.048 -17.664  1.00  0.75           N  
ATOM   1714  CA  GLY A 110      12.989  12.096 -18.336  1.00  0.75           C  
ATOM   1715  C   GLY A 110      11.540  12.411 -18.016  1.00  0.75           C  
ATOM   1716  O   GLY A 110      10.710  12.576 -18.910  1.00  0.75           O  
ATOM   1717  H   GLY A 110      14.522  12.694 -16.995  1.00  0.75           H  
ATOM   1718 1HA  GLY A 110      13.156  12.137 -19.411  1.00  0.75           H  
ATOM   1719 2HA  GLY A 110      13.235  11.089 -17.998  1.00  0.75           H  
ATOM   1720  N   VAL A 111      11.248  12.511 -16.724  1.00  0.74           N  
ATOM   1721  CA  VAL A 111       9.895  12.774 -16.272  1.00  0.74           C  
ATOM   1722  C   VAL A 111       9.449  14.199 -16.549  1.00  0.74           C  
ATOM   1723  O   VAL A 111       8.330  14.435 -16.988  1.00  0.74           O  
ATOM   1724  CB  VAL A 111       9.770  12.501 -14.793  1.00  0.74           C  
ATOM   1725  CG1 VAL A 111       8.426  12.864 -14.331  1.00  0.74           C  
ATOM   1726  CG2 VAL A 111      10.016  11.101 -14.569  1.00  0.74           C  
ATOM   1727  H   VAL A 111      11.994  12.365 -16.039  1.00  0.74           H  
ATOM   1728  HA  VAL A 111       9.237  12.096 -16.800  1.00  0.74           H  
ATOM   1729  HB  VAL A 111      10.493  13.108 -14.241  1.00  0.74           H  
ATOM   1730 1HG1 VAL A 111       8.386  12.659 -13.279  1.00  0.74           H  
ATOM   1731 2HG1 VAL A 111       8.246  13.896 -14.516  1.00  0.74           H  
ATOM   1732 3HG1 VAL A 111       7.682  12.270 -14.856  1.00  0.74           H  
ATOM   1733 1HG2 VAL A 111       9.913  10.877 -13.536  1.00  0.74           H  
ATOM   1734 2HG2 VAL A 111       9.294  10.555 -15.138  1.00  0.74           H  
ATOM   1735 3HG2 VAL A 111      11.015  10.855 -14.899  1.00  0.74           H  
ATOM   1736  N   ALA A 112      10.331  15.160 -16.299  1.00  0.72           N  
ATOM   1737  CA  ALA A 112      10.072  16.579 -16.506  1.00  0.72           C  
ATOM   1738  C   ALA A 112       9.713  16.830 -17.961  1.00  0.72           C  
ATOM   1739  O   ALA A 112       8.897  17.699 -18.274  1.00  0.72           O  
ATOM   1740  CB  ALA A 112      11.282  17.390 -16.098  1.00  0.72           C  
ATOM   1741  H   ALA A 112      11.238  14.902 -15.946  1.00  0.72           H  
ATOM   1742  HA  ALA A 112       9.239  16.883 -15.892  1.00  0.72           H  
ATOM   1743 1HB  ALA A 112      11.074  18.438 -16.241  1.00  0.72           H  
ATOM   1744 2HB  ALA A 112      11.507  17.201 -15.049  1.00  0.72           H  
ATOM   1745 3HB  ALA A 112      12.131  17.099 -16.709  1.00  0.72           H  
ATOM   1746  N   GLY A 113      10.305  16.044 -18.860  1.00  0.70           N  
ATOM   1747  CA  GLY A 113      10.031  16.118 -20.281  1.00  0.70           C  
ATOM   1748  C   GLY A 113       8.575  15.775 -20.635  1.00  0.70           C  
ATOM   1749  O   GLY A 113       8.082  16.184 -21.691  1.00  0.70           O  
ATOM   1750  H   GLY A 113      11.014  15.375 -18.561  1.00  0.70           H  
ATOM   1751 1HA  GLY A 113      10.270  17.118 -20.640  1.00  0.70           H  
ATOM   1752 2HA  GLY A 113      10.700  15.428 -20.796  1.00  0.70           H  
ATOM   1753  N   PHE A 114       7.835  15.084 -19.752  1.00  0.67           N  
ATOM   1754  CA  PHE A 114       6.452  14.718 -20.067  1.00  0.67           C  
ATOM   1755  C   PHE A 114       5.564  15.902 -19.696  1.00  0.67           C  
ATOM   1756  O   PHE A 114       4.661  15.769 -18.870  1.00  0.67           O  
ATOM   1757  CB  PHE A 114       5.945  13.568 -19.178  1.00  0.67           C  
ATOM   1758  CG  PHE A 114       6.642  12.231 -19.184  1.00  0.67           C  
ATOM   1759  CD1 PHE A 114       7.126  11.630 -20.323  1.00  0.67           C  
ATOM   1760  CD2 PHE A 114       6.753  11.543 -17.972  1.00  0.67           C  
ATOM   1761  CE1 PHE A 114       7.725  10.377 -20.245  1.00  0.67           C  
ATOM   1762  CE2 PHE A 114       7.336  10.301 -17.902  1.00  0.67           C  
ATOM   1763  CZ  PHE A 114       7.821   9.720 -19.036  1.00  0.67           C  
ATOM   1764  H   PHE A 114       8.224  14.806 -18.854  1.00  0.67           H  
ATOM   1765  HA  PHE A 114       6.354  14.489 -21.128  1.00  0.67           H  
ATOM   1766 1HB  PHE A 114       5.945  13.919 -18.145  1.00  0.67           H  
ATOM   1767 2HB  PHE A 114       4.922  13.380 -19.444  1.00  0.67           H  
ATOM   1768  HD1 PHE A 114       7.044  12.145 -21.279  1.00  0.67           H  
ATOM   1769  HD2 PHE A 114       6.365  12.012 -17.067  1.00  0.67           H  
ATOM   1770  HE1 PHE A 114       8.119   9.911 -21.137  1.00  0.67           H  
ATOM   1771  HE2 PHE A 114       7.415   9.784 -16.953  1.00  0.67           H  
ATOM   1772  HZ  PHE A 114       8.283   8.742 -18.987  1.00  0.67           H  
ATOM   1773  N   LYS A 115       5.770  17.036 -20.351  1.00  0.65           N  
ATOM   1774  CA  LYS A 115       5.104  18.270 -19.946  1.00  0.65           C  
ATOM   1775  C   LYS A 115       3.592  18.168 -19.939  1.00  0.65           C  
ATOM   1776  O   LYS A 115       2.953  18.494 -18.938  1.00  0.65           O  
ATOM   1777  CB  LYS A 115       5.545  19.422 -20.844  1.00  0.65           C  
ATOM   1778  CG  LYS A 115       4.948  20.796 -20.489  1.00  0.65           C  
ATOM   1779  CD  LYS A 115       5.490  21.887 -21.426  1.00  0.65           C  
ATOM   1780  CE  LYS A 115       5.050  23.294 -21.000  1.00  0.65           C  
ATOM   1781  NZ  LYS A 115       3.594  23.515 -21.182  1.00  0.65           N  
ATOM   1782  H   LYS A 115       6.493  17.030 -21.069  1.00  0.65           H  
ATOM   1783  HA  LYS A 115       5.421  18.500 -18.929  1.00  0.65           H  
ATOM   1784 1HB  LYS A 115       6.633  19.510 -20.801  1.00  0.65           H  
ATOM   1785 2HB  LYS A 115       5.279  19.202 -21.875  1.00  0.65           H  
ATOM   1786 1HG  LYS A 115       3.856  20.760 -20.574  1.00  0.65           H  
ATOM   1787 2HG  LYS A 115       5.201  21.050 -19.460  1.00  0.65           H  
ATOM   1788 1HD  LYS A 115       6.579  21.847 -21.437  1.00  0.65           H  
ATOM   1789 2HD  LYS A 115       5.128  21.701 -22.436  1.00  0.65           H  
ATOM   1790 1HE  LYS A 115       5.296  23.438 -19.949  1.00  0.65           H  
ATOM   1791 2HE  LYS A 115       5.593  24.027 -21.594  1.00  0.65           H  
ATOM   1792 1HZ  LYS A 115       3.343  24.442 -20.883  1.00  0.65           H  
ATOM   1793 2HZ  LYS A 115       3.336  23.397 -22.145  1.00  0.65           H  
ATOM   1794 3HZ  LYS A 115       3.060  22.844 -20.608  1.00  0.65           H  
ATOM   1795  N   GLU A 116       3.006  17.692 -21.034  1.00  0.64           N  
ATOM   1796  CA  GLU A 116       1.553  17.623 -21.084  1.00  0.64           C  
ATOM   1797  C   GLU A 116       1.003  16.731 -19.975  1.00  0.64           C  
ATOM   1798  O   GLU A 116       0.051  17.100 -19.287  1.00  0.64           O  
ATOM   1799  CB  GLU A 116       1.090  17.129 -22.453  1.00  0.64           C  
ATOM   1800  CG  GLU A 116      -0.424  17.072 -22.613  1.00  0.64           C  
ATOM   1801  CD  GLU A 116      -0.865  16.618 -23.986  1.00  0.64           C  
ATOM   1802  OE1 GLU A 116      -0.019  16.289 -24.784  1.00  0.64           O  
ATOM   1803  OE2 GLU A 116      -2.048  16.623 -24.242  1.00  0.64           O  
ATOM   1804  H   GLU A 116       3.567  17.408 -21.824  1.00  0.64           H  
ATOM   1805  HA  GLU A 116       1.158  18.630 -20.930  1.00  0.64           H  
ATOM   1806 1HB  GLU A 116       1.483  17.786 -23.226  1.00  0.64           H  
ATOM   1807 2HB  GLU A 116       1.490  16.136 -22.636  1.00  0.64           H  
ATOM   1808 1HG  GLU A 116      -0.815  16.383 -21.873  1.00  0.64           H  
ATOM   1809 2HG  GLU A 116      -0.840  18.056 -22.405  1.00  0.64           H  
ATOM   1810  N   ALA A 117       1.610  15.558 -19.778  1.00  0.62           N  
ATOM   1811  CA  ALA A 117       1.115  14.670 -18.740  1.00  0.62           C  
ATOM   1812  C   ALA A 117       1.223  15.325 -17.382  1.00  0.62           C  
ATOM   1813  O   ALA A 117       0.309  15.227 -16.573  1.00  0.62           O  
ATOM   1814  CB  ALA A 117       1.878  13.376 -18.714  1.00  0.62           C  
ATOM   1815  H   ALA A 117       2.405  15.300 -20.342  1.00  0.62           H  
ATOM   1816  HA  ALA A 117       0.068  14.461 -18.942  1.00  0.62           H  
ATOM   1817 1HB  ALA A 117       1.464  12.743 -17.934  1.00  0.62           H  
ATOM   1818 2HB  ALA A 117       1.799  12.870 -19.671  1.00  0.62           H  
ATOM   1819 3HB  ALA A 117       2.913  13.584 -18.495  1.00  0.62           H  
ATOM   1820  N   LEU A 118       2.322  16.027 -17.132  1.00  0.62           N  
ATOM   1821  CA  LEU A 118       2.523  16.648 -15.836  1.00  0.62           C  
ATOM   1822  C   LEU A 118       1.479  17.708 -15.551  1.00  0.62           C  
ATOM   1823  O   LEU A 118       0.956  17.780 -14.434  1.00  0.62           O  
ATOM   1824  CB  LEU A 118       3.919  17.238 -15.789  1.00  0.62           C  
ATOM   1825  CG  LEU A 118       5.046  16.219 -15.751  1.00  0.62           C  
ATOM   1826  CD1 LEU A 118       6.328  16.947 -15.948  1.00  0.62           C  
ATOM   1827  CD2 LEU A 118       5.038  15.450 -14.433  1.00  0.62           C  
ATOM   1828  H   LEU A 118       3.054  16.103 -17.841  1.00  0.62           H  
ATOM   1829  HA  LEU A 118       2.449  15.880 -15.073  1.00  0.62           H  
ATOM   1830 1HB  LEU A 118       4.062  17.833 -16.689  1.00  0.62           H  
ATOM   1831 2HB  LEU A 118       4.005  17.894 -14.948  1.00  0.62           H  
ATOM   1832  HG  LEU A 118       4.927  15.509 -16.547  1.00  0.62           H  
ATOM   1833 1HD1 LEU A 118       7.115  16.235 -15.934  1.00  0.62           H  
ATOM   1834 2HD1 LEU A 118       6.318  17.458 -16.909  1.00  0.62           H  
ATOM   1835 3HD1 LEU A 118       6.464  17.676 -15.159  1.00  0.62           H  
ATOM   1836 1HD2 LEU A 118       5.853  14.728 -14.436  1.00  0.62           H  
ATOM   1837 2HD2 LEU A 118       5.172  16.135 -13.607  1.00  0.62           H  
ATOM   1838 3HD2 LEU A 118       4.091  14.926 -14.322  1.00  0.62           H  
ATOM   1839  N   GLU A 119       1.118  18.494 -16.571  1.00  0.61           N  
ATOM   1840  CA  GLU A 119       0.086  19.507 -16.383  1.00  0.61           C  
ATOM   1841  C   GLU A 119      -1.254  18.833 -16.078  1.00  0.61           C  
ATOM   1842  O   GLU A 119      -1.989  19.261 -15.183  1.00  0.61           O  
ATOM   1843  CB  GLU A 119      -0.035  20.395 -17.629  1.00  0.61           C  
ATOM   1844  CG  GLU A 119       1.160  21.319 -17.872  1.00  0.61           C  
ATOM   1845  CD  GLU A 119       1.041  22.141 -19.138  1.00  0.61           C  
ATOM   1846  OE1 GLU A 119       0.083  21.985 -19.856  1.00  0.61           O  
ATOM   1847  OE2 GLU A 119       1.936  22.927 -19.398  1.00  0.61           O  
ATOM   1848  H   GLU A 119       1.589  18.397 -17.475  1.00  0.61           H  
ATOM   1849  HA  GLU A 119       0.360  20.130 -15.532  1.00  0.61           H  
ATOM   1850 1HB  GLU A 119      -0.145  19.759 -18.511  1.00  0.61           H  
ATOM   1851 2HB  GLU A 119      -0.932  21.008 -17.552  1.00  0.61           H  
ATOM   1852 1HG  GLU A 119       1.260  21.993 -17.022  1.00  0.61           H  
ATOM   1853 2HG  GLU A 119       2.063  20.712 -17.924  1.00  0.61           H  
ATOM   1854  N   LEU A 120      -1.535  17.730 -16.773  1.00  0.62           N  
ATOM   1855  CA  LEU A 120      -2.765  16.983 -16.559  1.00  0.62           C  
ATOM   1856  C   LEU A 120      -2.790  16.388 -15.148  1.00  0.62           C  
ATOM   1857  O   LEU A 120      -3.821  16.393 -14.472  1.00  0.62           O  
ATOM   1858  CB  LEU A 120      -2.861  15.900 -17.628  1.00  0.62           C  
ATOM   1859  CG  LEU A 120      -3.101  16.410 -19.056  1.00  0.62           C  
ATOM   1860  CD1 LEU A 120      -2.914  15.281 -20.053  1.00  0.62           C  
ATOM   1861  CD2 LEU A 120      -4.502  16.947 -19.139  1.00  0.62           C  
ATOM   1862  H   LEU A 120      -0.887  17.422 -17.504  1.00  0.62           H  
ATOM   1863  HA  LEU A 120      -3.607  17.662 -16.665  1.00  0.62           H  
ATOM   1864 1HB  LEU A 120      -1.943  15.332 -17.633  1.00  0.62           H  
ATOM   1865 2HB  LEU A 120      -3.685  15.232 -17.374  1.00  0.62           H  
ATOM   1866  HG  LEU A 120      -2.393  17.200 -19.290  1.00  0.62           H  
ATOM   1867 1HD1 LEU A 120      -3.093  15.654 -21.063  1.00  0.62           H  
ATOM   1868 2HD1 LEU A 120      -1.906  14.901 -19.987  1.00  0.62           H  
ATOM   1869 3HD1 LEU A 120      -3.609  14.502 -19.836  1.00  0.62           H  
ATOM   1870 1HD2 LEU A 120      -4.693  17.318 -20.147  1.00  0.62           H  
ATOM   1871 2HD2 LEU A 120      -5.213  16.152 -18.909  1.00  0.62           H  
ATOM   1872 3HD2 LEU A 120      -4.616  17.757 -18.425  1.00  0.62           H  
ATOM   1873  N   ILE A 121      -1.637  15.917 -14.674  1.00  0.63           N  
ATOM   1874  CA  ILE A 121      -1.528  15.357 -13.333  1.00  0.63           C  
ATOM   1875  C   ILE A 121      -1.770  16.457 -12.289  1.00  0.63           C  
ATOM   1876  O   ILE A 121      -2.584  16.288 -11.382  1.00  0.63           O  
ATOM   1877  CB  ILE A 121      -0.146  14.681 -13.166  1.00  0.63           C  
ATOM   1878  CG1 ILE A 121      -0.080  13.458 -14.056  1.00  0.63           C  
ATOM   1879  CG2 ILE A 121       0.097  14.275 -11.827  1.00  0.63           C  
ATOM   1880  CD1 ILE A 121       1.299  12.868 -14.237  1.00  0.63           C  
ATOM   1881  H   ILE A 121      -0.819  15.915 -15.281  1.00  0.63           H  
ATOM   1882  HA  ILE A 121      -2.294  14.595 -13.213  1.00  0.63           H  
ATOM   1883  HB  ILE A 121       0.624  15.378 -13.478  1.00  0.63           H  
ATOM   1884 1HG1 ILE A 121      -0.724  12.692 -13.631  1.00  0.63           H  
ATOM   1885 2HG1 ILE A 121      -0.469  13.727 -14.995  1.00  0.63           H  
ATOM   1886 1HG2 ILE A 121       1.077  13.814 -11.784  1.00  0.63           H  
ATOM   1887 2HG2 ILE A 121       0.062  15.140 -11.173  1.00  0.63           H  
ATOM   1888 3HG2 ILE A 121      -0.651  13.559 -11.542  1.00  0.63           H  
ATOM   1889 1HD1 ILE A 121       1.232  12.006 -14.888  1.00  0.63           H  
ATOM   1890 2HD1 ILE A 121       1.954  13.607 -14.687  1.00  0.63           H  
ATOM   1891 3HD1 ILE A 121       1.699  12.565 -13.271  1.00  0.63           H  
ATOM   1892  N   LYS A 122      -1.131  17.617 -12.464  1.00  0.63           N  
ATOM   1893  CA  LYS A 122      -1.301  18.762 -11.561  1.00  0.63           C  
ATOM   1894  C   LYS A 122      -2.770  19.185 -11.429  1.00  0.63           C  
ATOM   1895  O   LYS A 122      -3.247  19.500 -10.336  1.00  0.63           O  
ATOM   1896  CB  LYS A 122      -0.509  19.970 -12.055  1.00  0.63           C  
ATOM   1897  CG  LYS A 122      -0.589  21.179 -11.127  1.00  0.63           C  
ATOM   1898  CD  LYS A 122       0.218  22.353 -11.661  1.00  0.63           C  
ATOM   1899  CE  LYS A 122       0.055  23.579 -10.767  1.00  0.63           C  
ATOM   1900  NZ  LYS A 122       0.754  24.775 -11.322  1.00  0.63           N  
ATOM   1901  H   LYS A 122      -0.480  17.704 -13.243  1.00  0.63           H  
ATOM   1902  HA  LYS A 122      -0.938  18.477 -10.574  1.00  0.63           H  
ATOM   1903 1HB  LYS A 122       0.533  19.694 -12.179  1.00  0.63           H  
ATOM   1904 2HB  LYS A 122      -0.883  20.271 -13.035  1.00  0.63           H  
ATOM   1905 1HG  LYS A 122      -1.631  21.480 -11.017  1.00  0.63           H  
ATOM   1906 2HG  LYS A 122      -0.198  20.902 -10.143  1.00  0.63           H  
ATOM   1907 1HD  LYS A 122       1.274  22.075 -11.701  1.00  0.63           H  
ATOM   1908 2HD  LYS A 122      -0.117  22.595 -12.670  1.00  0.63           H  
ATOM   1909 1HE  LYS A 122      -1.005  23.804 -10.665  1.00  0.63           H  
ATOM   1910 2HE  LYS A 122       0.465  23.354  -9.781  1.00  0.63           H  
ATOM   1911 1HZ  LYS A 122       0.621  25.561 -10.701  1.00  0.63           H  
ATOM   1912 2HZ  LYS A 122       1.741  24.581 -11.411  1.00  0.63           H  
ATOM   1913 3HZ  LYS A 122       0.372  24.997 -12.230  1.00  0.63           H  
ATOM   1914  N   LYS A 123      -3.488  19.167 -12.559  1.00  0.64           N  
ATOM   1915  CA  LYS A 123      -4.893  19.573 -12.652  1.00  0.64           C  
ATOM   1916  C   LYS A 123      -5.864  18.441 -12.312  1.00  0.64           C  
ATOM   1917  O   LYS A 123      -7.082  18.602 -12.418  1.00  0.64           O  
ATOM   1918  CB  LYS A 123      -5.183  20.100 -14.056  1.00  0.64           C  
ATOM   1919  CG  LYS A 123      -4.438  21.391 -14.389  1.00  0.64           C  
ATOM   1920  CD  LYS A 123      -4.722  21.866 -15.801  1.00  0.64           C  
ATOM   1921  CE  LYS A 123      -3.945  23.143 -16.109  1.00  0.64           C  
ATOM   1922  NZ  LYS A 123      -4.183  23.628 -17.498  1.00  0.64           N  
ATOM   1923  H   LYS A 123      -3.012  18.909 -13.427  1.00  0.64           H  
ATOM   1924  HA  LYS A 123      -5.060  20.377 -11.937  1.00  0.64           H  
ATOM   1925 1HB  LYS A 123      -4.882  19.344 -14.789  1.00  0.64           H  
ATOM   1926 2HB  LYS A 123      -6.251  20.271 -14.175  1.00  0.64           H  
ATOM   1927 1HG  LYS A 123      -4.733  22.169 -13.685  1.00  0.64           H  
ATOM   1928 2HG  LYS A 123      -3.366  21.222 -14.282  1.00  0.64           H  
ATOM   1929 1HD  LYS A 123      -4.424  21.087 -16.507  1.00  0.64           H  
ATOM   1930 2HD  LYS A 123      -5.788  22.056 -15.918  1.00  0.64           H  
ATOM   1931 1HE  LYS A 123      -4.245  23.919 -15.407  1.00  0.64           H  
ATOM   1932 2HE  LYS A 123      -2.879  22.944 -15.983  1.00  0.64           H  
ATOM   1933 1HZ  LYS A 123      -3.646  24.469 -17.657  1.00  0.64           H  
ATOM   1934 2HZ  LYS A 123      -3.892  22.916 -18.154  1.00  0.64           H  
ATOM   1935 3HZ  LYS A 123      -5.164  23.827 -17.625  1.00  0.64           H  
ATOM   1936  N   LYS A 124      -5.312  17.293 -11.933  1.00  0.63           N  
ATOM   1937  CA  LYS A 124      -6.007  16.070 -11.562  1.00  0.63           C  
ATOM   1938  C   LYS A 124      -6.822  15.422 -12.680  1.00  0.63           C  
ATOM   1939  O   LYS A 124      -7.779  14.680 -12.436  1.00  0.63           O  
ATOM   1940  CB  LYS A 124      -6.882  16.332 -10.334  1.00  0.63           C  
ATOM   1941  CG  LYS A 124      -6.084  16.912  -9.155  1.00  0.63           C  
ATOM   1942  CD  LYS A 124      -6.912  17.054  -7.894  1.00  0.63           C  
ATOM   1943  CE  LYS A 124      -6.077  17.683  -6.772  1.00  0.63           C  
ATOM   1944  NZ  LYS A 124      -6.869  17.876  -5.524  1.00  0.63           N  
ATOM   1945  H   LYS A 124      -4.298  17.240 -11.862  1.00  0.63           H  
ATOM   1946  HA  LYS A 124      -5.241  15.360 -11.281  1.00  0.63           H  
ATOM   1947 1HB  LYS A 124      -7.685  17.021 -10.581  1.00  0.63           H  
ATOM   1948 2HB  LYS A 124      -7.340  15.402 -10.011  1.00  0.63           H  
ATOM   1949 1HG  LYS A 124      -5.226  16.281  -8.954  1.00  0.63           H  
ATOM   1950 2HG  LYS A 124      -5.710  17.899  -9.428  1.00  0.63           H  
ATOM   1951 1HD  LYS A 124      -7.778  17.687  -8.095  1.00  0.63           H  
ATOM   1952 2HD  LYS A 124      -7.264  16.074  -7.573  1.00  0.63           H  
ATOM   1953 1HE  LYS A 124      -5.225  17.037  -6.555  1.00  0.63           H  
ATOM   1954 2HE  LYS A 124      -5.706  18.653  -7.107  1.00  0.63           H  
ATOM   1955 1HZ  LYS A 124      -6.279  18.292  -4.816  1.00  0.63           H  
ATOM   1956 2HZ  LYS A 124      -7.654  18.484  -5.711  1.00  0.63           H  
ATOM   1957 3HZ  LYS A 124      -7.206  16.983  -5.196  1.00  0.63           H  
ATOM   1958  N   LYS A 125      -6.404  15.631 -13.922  1.00  0.63           N  
ATOM   1959  CA  LYS A 125      -7.032  14.976 -15.052  1.00  0.63           C  
ATOM   1960  C   LYS A 125      -6.261  13.696 -15.289  1.00  0.63           C  
ATOM   1961  O   LYS A 125      -5.544  13.548 -16.279  1.00  0.63           O  
ATOM   1962  CB  LYS A 125      -7.034  15.874 -16.276  1.00  0.63           C  
ATOM   1963  CG  LYS A 125      -7.863  17.135 -16.123  1.00  0.63           C  
ATOM   1964  CD  LYS A 125      -7.853  17.948 -17.403  1.00  0.63           C  
ATOM   1965  CE  LYS A 125      -8.714  19.187 -17.285  1.00  0.63           C  
ATOM   1966  NZ  LYS A 125      -8.759  19.944 -18.565  1.00  0.63           N  
ATOM   1967  H   LYS A 125      -5.593  16.222 -14.082  1.00  0.63           H  
ATOM   1968  HA  LYS A 125      -8.061  14.720 -14.798  1.00  0.63           H  
ATOM   1969 1HB  LYS A 125      -6.011  16.177 -16.494  1.00  0.63           H  
ATOM   1970 2HB  LYS A 125      -7.408  15.324 -17.143  1.00  0.63           H  
ATOM   1971 1HG  LYS A 125      -8.890  16.868 -15.877  1.00  0.63           H  
ATOM   1972 2HG  LYS A 125      -7.457  17.741 -15.307  1.00  0.63           H  
ATOM   1973 1HD  LYS A 125      -6.834  18.257 -17.619  1.00  0.63           H  
ATOM   1974 2HD  LYS A 125      -8.212  17.333 -18.236  1.00  0.63           H  
ATOM   1975 1HE  LYS A 125      -9.726  18.895 -17.011  1.00  0.63           H  
ATOM   1976 2HE  LYS A 125      -8.307  19.833 -16.505  1.00  0.63           H  
ATOM   1977 1HZ  LYS A 125      -9.341  20.763 -18.456  1.00  0.63           H  
ATOM   1978 2HZ  LYS A 125      -7.827  20.224 -18.825  1.00  0.63           H  
ATOM   1979 3HZ  LYS A 125      -9.144  19.347 -19.289  1.00  0.63           H  
ATOM   1980  N   TYR A 126      -6.418  12.782 -14.352  1.00  0.62           N  
ATOM   1981  CA  TYR A 126      -5.624  11.566 -14.302  1.00  0.62           C  
ATOM   1982  C   TYR A 126      -5.855  10.628 -15.475  1.00  0.62           C  
ATOM   1983  O   TYR A 126      -4.912  10.025 -15.990  1.00  0.62           O  
ATOM   1984  CB  TYR A 126      -5.890  10.877 -12.991  1.00  0.62           C  
ATOM   1985  CG  TYR A 126      -5.412  11.708 -11.850  1.00  0.62           C  
ATOM   1986  CD1 TYR A 126      -6.282  12.043 -10.842  1.00  0.62           C  
ATOM   1987  CD2 TYR A 126      -4.111  12.167 -11.826  1.00  0.62           C  
ATOM   1988  CE1 TYR A 126      -5.850  12.815  -9.789  1.00  0.62           C  
ATOM   1989  CE2 TYR A 126      -3.681  12.934 -10.778  1.00  0.62           C  
ATOM   1990  CZ  TYR A 126      -4.544  13.251  -9.755  1.00  0.62           C  
ATOM   1991  OH  TYR A 126      -4.116  13.999  -8.697  1.00  0.62           O  
ATOM   1992  H   TYR A 126      -7.066  13.021 -13.598  1.00  0.62           H  
ATOM   1993  HA  TYR A 126      -4.574  11.856 -14.318  1.00  0.62           H  
ATOM   1994 1HB  TYR A 126      -6.952  10.669 -12.865  1.00  0.62           H  
ATOM   1995 2HB  TYR A 126      -5.359   9.958 -12.965  1.00  0.62           H  
ATOM   1996  HD1 TYR A 126      -7.312  11.692 -10.874  1.00  0.62           H  
ATOM   1997  HD2 TYR A 126      -3.430  11.917 -12.634  1.00  0.62           H  
ATOM   1998  HE1 TYR A 126      -6.537  13.072  -8.984  1.00  0.62           H  
ATOM   1999  HE2 TYR A 126      -2.669  13.288 -10.752  1.00  0.62           H  
ATOM   2000  HH  TYR A 126      -4.857  14.179  -8.116  1.00  0.62           H  
ATOM   2001  N   GLU A 127      -7.099  10.514 -15.932  1.00  0.61           N  
ATOM   2002  CA  GLU A 127      -7.356   9.648 -17.080  1.00  0.61           C  
ATOM   2003  C   GLU A 127      -6.601  10.147 -18.306  1.00  0.61           C  
ATOM   2004  O   GLU A 127      -5.936   9.377 -19.006  1.00  0.61           O  
ATOM   2005  CB  GLU A 127      -8.848   9.580 -17.402  1.00  0.61           C  
ATOM   2006  CG  GLU A 127      -9.162   8.718 -18.614  1.00  0.61           C  
ATOM   2007  CD  GLU A 127     -10.631   8.636 -18.952  1.00  0.61           C  
ATOM   2008  OE1 GLU A 127     -11.434   9.164 -18.222  1.00  0.61           O  
ATOM   2009  OE2 GLU A 127     -10.939   8.066 -19.980  1.00  0.61           O  
ATOM   2010  H   GLU A 127      -7.849  11.024 -15.487  1.00  0.61           H  
ATOM   2011  HA  GLU A 127      -7.002   8.645 -16.846  1.00  0.61           H  
ATOM   2012 1HB  GLU A 127      -9.389   9.177 -16.546  1.00  0.61           H  
ATOM   2013 2HB  GLU A 127      -9.228  10.584 -17.592  1.00  0.61           H  
ATOM   2014 1HG  GLU A 127      -8.634   9.141 -19.468  1.00  0.61           H  
ATOM   2015 2HG  GLU A 127      -8.774   7.715 -18.444  1.00  0.61           H  
ATOM   2016  N   GLU A 128      -6.706  11.446 -18.573  1.00  0.60           N  
ATOM   2017  CA  GLU A 128      -6.026  12.002 -19.726  1.00  0.60           C  
ATOM   2018  C   GLU A 128      -4.518  11.917 -19.534  1.00  0.60           C  
ATOM   2019  O   GLU A 128      -3.786  11.619 -20.479  1.00  0.60           O  
ATOM   2020  CB  GLU A 128      -6.486  13.434 -19.986  1.00  0.60           C  
ATOM   2021  CG  GLU A 128      -7.940  13.542 -20.464  1.00  0.60           C  
ATOM   2022  CD  GLU A 128      -8.425  14.970 -20.706  1.00  0.60           C  
ATOM   2023  OE1 GLU A 128      -7.712  15.898 -20.408  1.00  0.60           O  
ATOM   2024  OE2 GLU A 128      -9.522  15.118 -21.191  1.00  0.60           O  
ATOM   2025  H   GLU A 128      -7.252  12.039 -17.966  1.00  0.60           H  
ATOM   2026  HA  GLU A 128      -6.288  11.404 -20.598  1.00  0.60           H  
ATOM   2027 1HB  GLU A 128      -6.387  14.013 -19.068  1.00  0.60           H  
ATOM   2028 2HB  GLU A 128      -5.847  13.895 -20.737  1.00  0.60           H  
ATOM   2029 1HG  GLU A 128      -8.043  12.976 -21.390  1.00  0.60           H  
ATOM   2030 2HG  GLU A 128      -8.580  13.072 -19.716  1.00  0.60           H  
ATOM   2031  N   ALA A 129      -4.040  12.143 -18.303  1.00  0.60           N  
ATOM   2032  CA  ALA A 129      -2.607  12.086 -18.053  1.00  0.60           C  
ATOM   2033  C   ALA A 129      -2.066  10.726 -18.407  1.00  0.60           C  
ATOM   2034  O   ALA A 129      -1.020  10.605 -19.044  1.00  0.60           O  
ATOM   2035  CB  ALA A 129      -2.311  12.347 -16.599  1.00  0.60           C  
ATOM   2036  H   ALA A 129      -4.671  12.400 -17.544  1.00  0.60           H  
ATOM   2037  HA  ALA A 129      -2.116  12.829 -18.676  1.00  0.60           H  
ATOM   2038 1HB  ALA A 129      -1.240  12.292 -16.469  1.00  0.60           H  
ATOM   2039 2HB  ALA A 129      -2.676  13.324 -16.306  1.00  0.60           H  
ATOM   2040 3HB  ALA A 129      -2.791  11.592 -15.988  1.00  0.60           H  
ATOM   2041  N   ALA A 130      -2.818   9.698 -18.031  1.00  0.59           N  
ATOM   2042  CA  ALA A 130      -2.465   8.324 -18.304  1.00  0.59           C  
ATOM   2043  C   ALA A 130      -2.400   8.039 -19.790  1.00  0.59           C  
ATOM   2044  O   ALA A 130      -1.474   7.378 -20.267  1.00  0.59           O  
ATOM   2045  CB  ALA A 130      -3.494   7.448 -17.660  1.00  0.59           C  
ATOM   2046  H   ALA A 130      -3.669   9.878 -17.497  1.00  0.59           H  
ATOM   2047  HA  ALA A 130      -1.484   8.129 -17.880  1.00  0.59           H  
ATOM   2048 1HB  ALA A 130      -3.284   6.419 -17.826  1.00  0.59           H  
ATOM   2049 2HB  ALA A 130      -3.490   7.675 -16.602  1.00  0.59           H  
ATOM   2050 3HB  ALA A 130      -4.466   7.667 -18.075  1.00  0.59           H  
ATOM   2051  N   LYS A 131      -3.355   8.587 -20.540  1.00  0.59           N  
ATOM   2052  CA  LYS A 131      -3.378   8.402 -21.984  1.00  0.59           C  
ATOM   2053  C   LYS A 131      -2.160   9.042 -22.632  1.00  0.59           C  
ATOM   2054  O   LYS A 131      -1.629   8.533 -23.618  1.00  0.59           O  
ATOM   2055  CB  LYS A 131      -4.677   8.939 -22.559  1.00  0.59           C  
ATOM   2056  CG  LYS A 131      -5.890   8.072 -22.194  1.00  0.59           C  
ATOM   2057  CD  LYS A 131      -7.204   8.636 -22.715  1.00  0.59           C  
ATOM   2058  CE  LYS A 131      -8.367   7.701 -22.359  1.00  0.59           C  
ATOM   2059  NZ  LYS A 131      -9.688   8.249 -22.780  1.00  0.59           N  
ATOM   2060  H   LYS A 131      -4.107   9.114 -20.088  1.00  0.59           H  
ATOM   2061  HA  LYS A 131      -3.338   7.333 -22.190  1.00  0.59           H  
ATOM   2062 1HB  LYS A 131      -4.851   9.946 -22.180  1.00  0.59           H  
ATOM   2063 2HB  LYS A 131      -4.603   9.001 -23.642  1.00  0.59           H  
ATOM   2064 1HG  LYS A 131      -5.749   7.073 -22.603  1.00  0.59           H  
ATOM   2065 2HG  LYS A 131      -5.953   7.990 -21.110  1.00  0.59           H  
ATOM   2066 1HD  LYS A 131      -7.384   9.612 -22.258  1.00  0.59           H  
ATOM   2067 2HD  LYS A 131      -7.153   8.757 -23.795  1.00  0.59           H  
ATOM   2068 1HE  LYS A 131      -8.210   6.746 -22.855  1.00  0.59           H  
ATOM   2069 2HE  LYS A 131      -8.379   7.540 -21.284  1.00  0.59           H  
ATOM   2070 1HZ  LYS A 131     -10.422   7.591 -22.526  1.00  0.59           H  
ATOM   2071 2HZ  LYS A 131      -9.852   9.132 -22.309  1.00  0.59           H  
ATOM   2072 3HZ  LYS A 131      -9.696   8.392 -23.776  1.00  0.59           H  
ATOM   2073  N   ILE A 132      -1.692  10.147 -22.062  1.00  0.60           N  
ATOM   2074  CA  ILE A 132      -0.499  10.794 -22.581  1.00  0.60           C  
ATOM   2075  C   ILE A 132       0.754  10.012 -22.186  1.00  0.60           C  
ATOM   2076  O   ILE A 132       1.612   9.746 -23.027  1.00  0.60           O  
ATOM   2077  CB  ILE A 132      -0.407  12.246 -22.102  1.00  0.60           C  
ATOM   2078  CG1 ILE A 132      -1.590  13.041 -22.624  1.00  0.60           C  
ATOM   2079  CG2 ILE A 132       0.896  12.886 -22.525  1.00  0.60           C  
ATOM   2080  CD1 ILE A 132      -1.693  13.054 -24.114  1.00  0.60           C  
ATOM   2081  H   ILE A 132      -2.197  10.553 -21.271  1.00  0.60           H  
ATOM   2082  HA  ILE A 132      -0.560  10.804 -23.667  1.00  0.60           H  
ATOM   2083  HB  ILE A 132      -0.469  12.259 -21.012  1.00  0.60           H  
ATOM   2084 1HG1 ILE A 132      -2.499  12.627 -22.227  1.00  0.60           H  
ATOM   2085 2HG1 ILE A 132      -1.497  14.066 -22.289  1.00  0.60           H  
ATOM   2086 1HG2 ILE A 132       0.926  13.903 -22.152  1.00  0.60           H  
ATOM   2087 2HG2 ILE A 132       1.730  12.320 -22.114  1.00  0.60           H  
ATOM   2088 3HG2 ILE A 132       0.963  12.896 -23.612  1.00  0.60           H  
ATOM   2089 1HD1 ILE A 132      -2.558  13.652 -24.407  1.00  0.60           H  
ATOM   2090 2HD1 ILE A 132      -0.788  13.500 -24.536  1.00  0.60           H  
ATOM   2091 3HD1 ILE A 132      -1.807  12.037 -24.481  1.00  0.60           H  
ATOM   2092  N   LEU A 133       0.846   9.574 -20.929  1.00  0.62           N  
ATOM   2093  CA  LEU A 133       2.019   8.821 -20.487  1.00  0.62           C  
ATOM   2094  C   LEU A 133       2.161   7.529 -21.270  1.00  0.62           C  
ATOM   2095  O   LEU A 133       3.270   7.142 -21.642  1.00  0.62           O  
ATOM   2096  CB  LEU A 133       1.906   8.476 -19.003  1.00  0.62           C  
ATOM   2097  CG  LEU A 133       2.025   9.643 -18.036  1.00  0.62           C  
ATOM   2098  CD1 LEU A 133       1.662   9.173 -16.645  1.00  0.62           C  
ATOM   2099  CD2 LEU A 133       3.458  10.187 -18.070  1.00  0.62           C  
ATOM   2100  H   LEU A 133       0.107   9.801 -20.265  1.00  0.62           H  
ATOM   2101  HA  LEU A 133       2.905   9.431 -20.647  1.00  0.62           H  
ATOM   2102 1HB  LEU A 133       0.931   8.014 -18.839  1.00  0.62           H  
ATOM   2103 2HB  LEU A 133       2.677   7.752 -18.753  1.00  0.62           H  
ATOM   2104  HG  LEU A 133       1.334  10.422 -18.323  1.00  0.62           H  
ATOM   2105 1HD1 LEU A 133       1.741  10.007 -15.964  1.00  0.62           H  
ATOM   2106 2HD1 LEU A 133       0.637   8.796 -16.642  1.00  0.62           H  
ATOM   2107 3HD1 LEU A 133       2.343   8.381 -16.335  1.00  0.62           H  
ATOM   2108 1HD2 LEU A 133       3.548  11.025 -17.380  1.00  0.62           H  
ATOM   2109 2HD2 LEU A 133       4.156   9.401 -17.778  1.00  0.62           H  
ATOM   2110 3HD2 LEU A 133       3.696  10.524 -19.081  1.00  0.62           H  
ATOM   2111  N   ALA A 134       1.039   6.891 -21.582  1.00  0.65           N  
ATOM   2112  CA  ALA A 134       1.017   5.641 -22.325  1.00  0.65           C  
ATOM   2113  C   ALA A 134       1.614   5.773 -23.733  1.00  0.65           C  
ATOM   2114  O   ALA A 134       1.956   4.773 -24.360  1.00  0.65           O  
ATOM   2115  CB  ALA A 134      -0.397   5.119 -22.417  1.00  0.65           C  
ATOM   2116  H   ALA A 134       0.149   7.257 -21.243  1.00  0.65           H  
ATOM   2117  HA  ALA A 134       1.611   4.927 -21.774  1.00  0.65           H  
ATOM   2118 1HB  ALA A 134      -0.397   4.161 -22.936  1.00  0.65           H  
ATOM   2119 2HB  ALA A 134      -0.803   4.993 -21.413  1.00  0.65           H  
ATOM   2120 3HB  ALA A 134      -1.007   5.838 -22.968  1.00  0.65           H  
ATOM   2121  N   LYS A 135       1.669   6.990 -24.277  1.00  0.68           N  
ATOM   2122  CA  LYS A 135       2.202   7.205 -25.613  1.00  0.68           C  
ATOM   2123  C   LYS A 135       3.696   7.551 -25.593  1.00  0.68           C  
ATOM   2124  O   LYS A 135       4.307   7.749 -26.648  1.00  0.68           O  
ATOM   2125  CB  LYS A 135       1.402   8.300 -26.321  1.00  0.68           C  
ATOM   2126  CG  LYS A 135      -0.048   7.913 -26.600  1.00  0.68           C  
ATOM   2127  CD  LYS A 135      -0.809   9.025 -27.311  1.00  0.68           C  
ATOM   2128  CE  LYS A 135      -2.251   8.618 -27.577  1.00  0.68           C  
ATOM   2129  NZ  LYS A 135      -3.013   9.686 -28.286  1.00  0.68           N  
ATOM   2130  H   LYS A 135       1.394   7.812 -23.741  1.00  0.68           H  
ATOM   2131  HA  LYS A 135       2.087   6.282 -26.177  1.00  0.68           H  
ATOM   2132 1HB  LYS A 135       1.391   9.198 -25.695  1.00  0.68           H  
ATOM   2133 2HB  LYS A 135       1.881   8.556 -27.263  1.00  0.68           H  
ATOM   2134 1HG  LYS A 135      -0.067   7.018 -27.219  1.00  0.68           H  
ATOM   2135 2HG  LYS A 135      -0.542   7.686 -25.661  1.00  0.68           H  
ATOM   2136 1HD  LYS A 135      -0.805   9.917 -26.679  1.00  0.68           H  
ATOM   2137 2HD  LYS A 135      -0.321   9.261 -28.255  1.00  0.68           H  
ATOM   2138 1HE  LYS A 135      -2.260   7.714 -28.184  1.00  0.68           H  
ATOM   2139 2HE  LYS A 135      -2.740   8.408 -26.622  1.00  0.68           H  
ATOM   2140 1HZ  LYS A 135      -3.962   9.377 -28.440  1.00  0.68           H  
ATOM   2141 2HZ  LYS A 135      -3.020  10.525 -27.724  1.00  0.68           H  
ATOM   2142 3HZ  LYS A 135      -2.574   9.881 -29.175  1.00  0.68           H  
ATOM   2143  N   SER A 136       4.279   7.654 -24.396  1.00  0.71           N  
ATOM   2144  CA  SER A 136       5.675   8.049 -24.257  1.00  0.71           C  
ATOM   2145  C   SER A 136       6.661   6.948 -24.607  1.00  0.71           C  
ATOM   2146  O   SER A 136       6.323   5.759 -24.619  1.00  0.71           O  
ATOM   2147  CB  SER A 136       5.953   8.497 -22.833  1.00  0.71           C  
ATOM   2148  OG  SER A 136       5.871   7.415 -21.909  1.00  0.71           O  
ATOM   2149  H   SER A 136       3.748   7.462 -23.547  1.00  0.71           H  
ATOM   2150  HA  SER A 136       5.854   8.889 -24.929  1.00  0.71           H  
ATOM   2151 1HB  SER A 136       6.940   8.932 -22.795  1.00  0.71           H  
ATOM   2152 2HB  SER A 136       5.239   9.271 -22.547  1.00  0.71           H  
ATOM   2153  HG  SER A 136       4.910   7.224 -21.825  1.00  0.71           H  
ATOM   2154  N   GLU A 137       7.924   7.346 -24.790  1.00  0.75           N  
ATOM   2155  CA  GLU A 137       8.975   6.376 -25.065  1.00  0.75           C  
ATOM   2156  C   GLU A 137       9.151   5.463 -23.861  1.00  0.75           C  
ATOM   2157  O   GLU A 137       9.384   4.267 -24.020  1.00  0.75           O  
ATOM   2158  CB  GLU A 137      10.291   7.085 -25.385  1.00  0.75           C  
ATOM   2159  CG  GLU A 137      10.298   7.881 -26.704  1.00  0.75           C  
ATOM   2160  CD  GLU A 137      10.099   7.037 -27.949  1.00  0.75           C  
ATOM   2161  OE1 GLU A 137      10.806   6.072 -28.123  1.00  0.75           O  
ATOM   2162  OE2 GLU A 137       9.217   7.364 -28.731  1.00  0.75           O  
ATOM   2163  H   GLU A 137       8.145   8.331 -24.767  1.00  0.75           H  
ATOM   2164  HA  GLU A 137       8.682   5.770 -25.915  1.00  0.75           H  
ATOM   2165 1HB  GLU A 137      10.537   7.772 -24.577  1.00  0.75           H  
ATOM   2166 2HB  GLU A 137      11.089   6.347 -25.437  1.00  0.75           H  
ATOM   2167 1HG  GLU A 137       9.504   8.626 -26.660  1.00  0.75           H  
ATOM   2168 2HG  GLU A 137      11.246   8.412 -26.783  1.00  0.75           H  
ATOM   2169  N   PHE A 138       8.984   6.017 -22.659  1.00  0.79           N  
ATOM   2170  CA  PHE A 138       9.075   5.229 -21.441  1.00  0.79           C  
ATOM   2171  C   PHE A 138       8.085   4.101 -21.489  1.00  0.79           C  
ATOM   2172  O   PHE A 138       8.449   2.943 -21.283  1.00  0.79           O  
ATOM   2173  CB  PHE A 138       8.819   6.088 -20.204  1.00  0.79           C  
ATOM   2174  CG  PHE A 138       8.659   5.311 -18.892  1.00  0.79           C  
ATOM   2175  CD1 PHE A 138       9.733   4.742 -18.251  1.00  0.79           C  
ATOM   2176  CD2 PHE A 138       7.418   5.200 -18.290  1.00  0.79           C  
ATOM   2177  CE1 PHE A 138       9.591   4.079 -17.048  1.00  0.79           C  
ATOM   2178  CE2 PHE A 138       7.270   4.528 -17.090  1.00  0.79           C  
ATOM   2179  CZ  PHE A 138       8.361   3.968 -16.471  1.00  0.79           C  
ATOM   2180  H   PHE A 138       8.784   7.005 -22.602  1.00  0.79           H  
ATOM   2181  HA  PHE A 138      10.078   4.805 -21.373  1.00  0.79           H  
ATOM   2182 1HB  PHE A 138       9.639   6.792 -20.083  1.00  0.79           H  
ATOM   2183 2HB  PHE A 138       7.913   6.671 -20.359  1.00  0.79           H  
ATOM   2184  HD1 PHE A 138      10.703   4.810 -18.711  1.00  0.79           H  
ATOM   2185  HD2 PHE A 138       6.549   5.652 -18.776  1.00  0.79           H  
ATOM   2186  HE1 PHE A 138      10.463   3.636 -16.567  1.00  0.79           H  
ATOM   2187  HE2 PHE A 138       6.289   4.452 -16.632  1.00  0.79           H  
ATOM   2188  HZ  PHE A 138       8.248   3.440 -15.530  1.00  0.79           H  
ATOM   2189  N   TYR A 139       6.834   4.427 -21.802  1.00  0.83           N  
ATOM   2190  CA  TYR A 139       5.826   3.389 -21.855  1.00  0.83           C  
ATOM   2191  C   TYR A 139       6.226   2.286 -22.806  1.00  0.83           C  
ATOM   2192  O   TYR A 139       6.169   1.110 -22.467  1.00  0.83           O  
ATOM   2193  CB  TYR A 139       4.483   3.912 -22.315  1.00  0.83           C  
ATOM   2194  CG  TYR A 139       3.466   2.830 -22.336  1.00  0.83           C  
ATOM   2195  CD1 TYR A 139       2.851   2.522 -21.175  1.00  0.83           C  
ATOM   2196  CD2 TYR A 139       3.169   2.131 -23.490  1.00  0.83           C  
ATOM   2197  CE1 TYR A 139       1.941   1.547 -21.111  1.00  0.83           C  
ATOM   2198  CE2 TYR A 139       2.232   1.121 -23.442  1.00  0.83           C  
ATOM   2199  CZ  TYR A 139       1.615   0.828 -22.242  1.00  0.83           C  
ATOM   2200  OH  TYR A 139       0.674  -0.179 -22.164  1.00  0.83           O  
ATOM   2201  H   TYR A 139       6.582   5.402 -21.986  1.00  0.83           H  
ATOM   2202  HA  TYR A 139       5.730   2.957 -20.872  1.00  0.83           H  
ATOM   2203 1HB  TYR A 139       4.144   4.696 -21.640  1.00  0.83           H  
ATOM   2204 2HB  TYR A 139       4.560   4.342 -23.315  1.00  0.83           H  
ATOM   2205  HD1 TYR A 139       3.091   3.076 -20.293  1.00  0.83           H  
ATOM   2206  HD2 TYR A 139       3.670   2.379 -24.427  1.00  0.83           H  
ATOM   2207  HE1 TYR A 139       1.472   1.343 -20.162  1.00  0.83           H  
ATOM   2208  HE2 TYR A 139       1.984   0.561 -24.341  1.00  0.83           H  
ATOM   2209  HH  TYR A 139       0.449  -0.341 -21.210  1.00  0.83           H  
ATOM   2210  N   LYS A 140       6.625   2.667 -24.013  1.00  0.87           N  
ATOM   2211  CA  LYS A 140       6.980   1.682 -25.016  1.00  0.87           C  
ATOM   2212  C   LYS A 140       8.178   0.819 -24.606  1.00  0.87           C  
ATOM   2213  O   LYS A 140       8.220  -0.377 -24.907  1.00  0.87           O  
ATOM   2214  CB  LYS A 140       7.264   2.391 -26.336  1.00  0.87           C  
ATOM   2215  CG  LYS A 140       6.020   2.994 -26.991  1.00  0.87           C  
ATOM   2216  CD  LYS A 140       6.324   3.505 -28.391  1.00  0.87           C  
ATOM   2217  CE  LYS A 140       7.205   4.737 -28.323  1.00  0.87           C  
ATOM   2218  NZ  LYS A 140       7.463   5.337 -29.662  1.00  0.87           N  
ATOM   2219  H   LYS A 140       6.661   3.666 -24.236  1.00  0.87           H  
ATOM   2220  HA  LYS A 140       6.127   1.019 -25.153  1.00  0.87           H  
ATOM   2221 1HB  LYS A 140       7.977   3.202 -26.159  1.00  0.87           H  
ATOM   2222 2HB  LYS A 140       7.723   1.695 -27.034  1.00  0.87           H  
ATOM   2223 1HG  LYS A 140       5.229   2.245 -27.040  1.00  0.87           H  
ATOM   2224 2HG  LYS A 140       5.666   3.829 -26.377  1.00  0.87           H  
ATOM   2225 1HD  LYS A 140       6.833   2.732 -28.965  1.00  0.87           H  
ATOM   2226 2HD  LYS A 140       5.395   3.764 -28.896  1.00  0.87           H  
ATOM   2227 1HE  LYS A 140       6.726   5.486 -27.685  1.00  0.87           H  
ATOM   2228 2HE  LYS A 140       8.161   4.459 -27.880  1.00  0.87           H  
ATOM   2229 1HZ  LYS A 140       8.073   6.157 -29.509  1.00  0.87           H  
ATOM   2230 2HZ  LYS A 140       7.930   4.675 -30.257  1.00  0.87           H  
ATOM   2231 3HZ  LYS A 140       6.599   5.628 -30.083  1.00  0.87           H  
ATOM   2232  N   LYS A 141       9.152   1.418 -23.919  1.00  0.90           N  
ATOM   2233  CA  LYS A 141      10.345   0.699 -23.487  1.00  0.90           C  
ATOM   2234  C   LYS A 141      10.119  -0.266 -22.326  1.00  0.90           C  
ATOM   2235  O   LYS A 141      10.717  -1.346 -22.303  1.00  0.90           O  
ATOM   2236  CB  LYS A 141      11.451   1.687 -23.136  1.00  0.90           C  
ATOM   2237  CG  LYS A 141      12.045   2.396 -24.358  1.00  0.90           C  
ATOM   2238  CD  LYS A 141      13.113   3.402 -23.976  1.00  0.90           C  
ATOM   2239  CE  LYS A 141      13.668   4.096 -25.218  1.00  0.90           C  
ATOM   2240  NZ  LYS A 141      14.697   5.118 -24.876  1.00  0.90           N  
ATOM   2241  H   LYS A 141       9.078   2.415 -23.713  1.00  0.90           H  
ATOM   2242  HA  LYS A 141      10.691   0.106 -24.332  1.00  0.90           H  
ATOM   2243 1HB  LYS A 141      11.044   2.453 -22.470  1.00  0.90           H  
ATOM   2244 2HB  LYS A 141      12.250   1.174 -22.604  1.00  0.90           H  
ATOM   2245 1HG  LYS A 141      12.486   1.651 -25.019  1.00  0.90           H  
ATOM   2246 2HG  LYS A 141      11.255   2.906 -24.904  1.00  0.90           H  
ATOM   2247 1HD  LYS A 141      12.674   4.153 -23.315  1.00  0.90           H  
ATOM   2248 2HD  LYS A 141      13.922   2.900 -23.449  1.00  0.90           H  
ATOM   2249 1HE  LYS A 141      14.114   3.349 -25.871  1.00  0.90           H  
ATOM   2250 2HE  LYS A 141      12.848   4.584 -25.747  1.00  0.90           H  
ATOM   2251 1HZ  LYS A 141      15.031   5.549 -25.727  1.00  0.90           H  
ATOM   2252 2HZ  LYS A 141      14.285   5.821 -24.281  1.00  0.90           H  
ATOM   2253 3HZ  LYS A 141      15.468   4.677 -24.395  1.00  0.90           H  
ATOM   2254  N   ILE A 142       9.273   0.101 -21.358  1.00  0.91           N  
ATOM   2255  CA  ILE A 142       9.077  -0.790 -20.220  1.00  0.91           C  
ATOM   2256  C   ILE A 142       7.597  -0.892 -19.840  1.00  0.91           C  
ATOM   2257  O   ILE A 142       7.255  -0.656 -18.673  1.00  0.91           O  
ATOM   2258  CB  ILE A 142       9.817  -0.223 -19.000  1.00  0.91           C  
ATOM   2259  CG1 ILE A 142       9.879  -1.236 -17.898  1.00  0.91           C  
ATOM   2260  CG2 ILE A 142       9.090   1.004 -18.477  1.00  0.91           C  
ATOM   2261  CD1 ILE A 142      10.841  -0.818 -16.785  1.00  0.91           C  
ATOM   2262  H   ILE A 142       8.801   1.007 -21.407  1.00  0.91           H  
ATOM   2263  HA  ILE A 142       9.473  -1.772 -20.455  1.00  0.91           H  
ATOM   2264  HB  ILE A 142      10.837   0.043 -19.279  1.00  0.91           H  
ATOM   2265 1HG1 ILE A 142       8.896  -1.395 -17.507  1.00  0.91           H  
ATOM   2266 2HG1 ILE A 142      10.230  -2.181 -18.313  1.00  0.91           H  
ATOM   2267 1HG2 ILE A 142       9.631   1.378 -17.620  1.00  0.91           H  
ATOM   2268 2HG2 ILE A 142       9.055   1.761 -19.247  1.00  0.91           H  
ATOM   2269 3HG2 ILE A 142       8.084   0.758 -18.178  1.00  0.91           H  
ATOM   2270 1HD1 ILE A 142      10.879  -1.587 -16.022  1.00  0.91           H  
ATOM   2271 2HD1 ILE A 142      11.839  -0.684 -17.203  1.00  0.91           H  
ATOM   2272 3HD1 ILE A 142      10.505   0.119 -16.340  1.00  0.91           H  
ATOM   2273  N   PRO A 143       6.727  -1.394 -20.731  1.00  0.90           N  
ATOM   2274  CA  PRO A 143       5.281  -1.301 -20.629  1.00  0.90           C  
ATOM   2275  C   PRO A 143       4.684  -1.979 -19.412  1.00  0.90           C  
ATOM   2276  O   PRO A 143       3.647  -1.548 -18.925  1.00  0.90           O  
ATOM   2277  CB  PRO A 143       4.813  -2.005 -21.910  1.00  0.90           C  
ATOM   2278  CG  PRO A 143       5.966  -2.901 -22.311  1.00  0.90           C  
ATOM   2279  CD  PRO A 143       7.204  -2.144 -21.902  1.00  0.90           C  
ATOM   2280  HA  PRO A 143       4.991  -0.245 -20.667  1.00  0.90           H  
ATOM   2281 1HB  PRO A 143       3.880  -2.556 -21.714  1.00  0.90           H  
ATOM   2282 2HB  PRO A 143       4.583  -1.244 -22.677  1.00  0.90           H  
ATOM   2283 1HG  PRO A 143       5.875  -3.877 -21.805  1.00  0.90           H  
ATOM   2284 2HG  PRO A 143       5.932  -3.097 -23.392  1.00  0.90           H  
ATOM   2285 1HD  PRO A 143       8.000  -2.847 -21.652  1.00  0.90           H  
ATOM   2286 2HD  PRO A 143       7.487  -1.456 -22.706  1.00  0.90           H  
ATOM   2287  N   ASP A 144       5.368  -2.961 -18.839  1.00  0.86           N  
ATOM   2288  CA  ASP A 144       4.792  -3.638 -17.684  1.00  0.86           C  
ATOM   2289  C   ASP A 144       4.833  -2.737 -16.460  1.00  0.86           C  
ATOM   2290  O   ASP A 144       3.898  -2.695 -15.655  1.00  0.86           O  
ATOM   2291  CB  ASP A 144       5.565  -4.922 -17.389  1.00  0.86           C  
ATOM   2292  CG  ASP A 144       5.380  -5.997 -18.459  1.00  0.86           C  
ATOM   2293  OD1 ASP A 144       4.498  -5.868 -19.275  1.00  0.86           O  
ATOM   2294  OD2 ASP A 144       6.138  -6.933 -18.454  1.00  0.86           O  
ATOM   2295  H   ASP A 144       6.244  -3.276 -19.227  1.00  0.86           H  
ATOM   2296  HA  ASP A 144       3.751  -3.882 -17.904  1.00  0.86           H  
ATOM   2297 1HB  ASP A 144       6.626  -4.692 -17.303  1.00  0.86           H  
ATOM   2298 2HB  ASP A 144       5.241  -5.323 -16.428  1.00  0.86           H  
ATOM   2299  N   VAL A 145       5.920  -1.996 -16.332  1.00  0.81           N  
ATOM   2300  CA  VAL A 145       6.096  -1.136 -15.185  1.00  0.81           C  
ATOM   2301  C   VAL A 145       5.316   0.107 -15.441  1.00  0.81           C  
ATOM   2302  O   VAL A 145       4.696   0.676 -14.538  1.00  0.81           O  
ATOM   2303  CB  VAL A 145       7.555  -0.810 -14.922  1.00  0.81           C  
ATOM   2304  CG1 VAL A 145       7.641   0.172 -13.831  1.00  0.81           C  
ATOM   2305  CG2 VAL A 145       8.288  -2.092 -14.583  1.00  0.81           C  
ATOM   2306  H   VAL A 145       6.617  -1.994 -17.071  1.00  0.81           H  
ATOM   2307  HA  VAL A 145       5.692  -1.629 -14.303  1.00  0.81           H  
ATOM   2308  HB  VAL A 145       7.990  -0.343 -15.789  1.00  0.81           H  
ATOM   2309 1HG1 VAL A 145       8.677   0.395 -13.653  1.00  0.81           H  
ATOM   2310 2HG1 VAL A 145       7.112   1.068 -14.124  1.00  0.81           H  
ATOM   2311 3HG1 VAL A 145       7.194  -0.234 -12.937  1.00  0.81           H  
ATOM   2312 1HG2 VAL A 145       9.329  -1.872 -14.378  1.00  0.81           H  
ATOM   2313 2HG2 VAL A 145       7.849  -2.552 -13.724  1.00  0.81           H  
ATOM   2314 3HG2 VAL A 145       8.218  -2.779 -15.425  1.00  0.81           H  
ATOM   2315  N   ALA A 146       5.395   0.575 -16.678  1.00  0.76           N  
ATOM   2316  CA  ALA A 146       4.691   1.774 -17.020  1.00  0.76           C  
ATOM   2317  C   ALA A 146       3.190   1.591 -16.790  1.00  0.76           C  
ATOM   2318  O   ALA A 146       2.569   2.472 -16.211  1.00  0.76           O  
ATOM   2319  CB  ALA A 146       4.998   2.153 -18.434  1.00  0.76           C  
ATOM   2320  H   ALA A 146       5.938   0.078 -17.387  1.00  0.76           H  
ATOM   2321  HA  ALA A 146       5.036   2.564 -16.357  1.00  0.76           H  
ATOM   2322 1HB  ALA A 146       4.497   3.081 -18.661  1.00  0.76           H  
ATOM   2323 2HB  ALA A 146       6.074   2.278 -18.554  1.00  0.76           H  
ATOM   2324 3HB  ALA A 146       4.654   1.369 -19.092  1.00  0.76           H  
ATOM   2325  N   ASP A 147       2.611   0.415 -17.133  1.00  0.72           N  
ATOM   2326  CA  ASP A 147       1.188   0.197 -16.842  1.00  0.72           C  
ATOM   2327  C   ASP A 147       0.909   0.299 -15.353  1.00  0.72           C  
ATOM   2328  O   ASP A 147      -0.069   0.921 -14.948  1.00  0.72           O  
ATOM   2329  CB  ASP A 147       0.687  -1.196 -17.299  1.00  0.72           C  
ATOM   2330  CG  ASP A 147       0.403  -1.395 -18.799  1.00  0.72           C  
ATOM   2331  OD1 ASP A 147       0.302  -0.426 -19.503  1.00  0.72           O  
ATOM   2332  OD2 ASP A 147       0.231  -2.522 -19.211  1.00  0.72           O  
ATOM   2333  H   ASP A 147       3.131  -0.308 -17.625  1.00  0.72           H  
ATOM   2334  HA  ASP A 147       0.609   0.962 -17.355  1.00  0.72           H  
ATOM   2335 1HB  ASP A 147       1.438  -1.939 -17.008  1.00  0.72           H  
ATOM   2336 2HB  ASP A 147      -0.224  -1.437 -16.747  1.00  0.72           H  
ATOM   2337  N   ILE A 148       1.797  -0.239 -14.521  1.00  0.68           N  
ATOM   2338  CA  ILE A 148       1.563  -0.176 -13.087  1.00  0.68           C  
ATOM   2339  C   ILE A 148       1.564   1.267 -12.573  1.00  0.68           C  
ATOM   2340  O   ILE A 148       0.664   1.680 -11.822  1.00  0.68           O  
ATOM   2341  CB  ILE A 148       2.623  -0.975 -12.336  1.00  0.68           C  
ATOM   2342  CG1 ILE A 148       2.481  -2.446 -12.612  1.00  0.68           C  
ATOM   2343  CG2 ILE A 148       2.483  -0.744 -10.914  1.00  0.68           C  
ATOM   2344  CD1 ILE A 148       3.659  -3.244 -12.119  1.00  0.68           C  
ATOM   2345  H   ILE A 148       2.605  -0.752 -14.886  1.00  0.68           H  
ATOM   2346  HA  ILE A 148       0.593  -0.618 -12.889  1.00  0.68           H  
ATOM   2347  HB  ILE A 148       3.615  -0.667 -12.657  1.00  0.68           H  
ATOM   2348 1HG1 ILE A 148       1.583  -2.814 -12.123  1.00  0.68           H  
ATOM   2349 2HG1 ILE A 148       2.377  -2.597 -13.683  1.00  0.68           H  
ATOM   2350 1HG2 ILE A 148       3.237  -1.317 -10.421  1.00  0.68           H  
ATOM   2351 2HG2 ILE A 148       2.609   0.311 -10.703  1.00  0.68           H  
ATOM   2352 3HG2 ILE A 148       1.507  -1.067 -10.581  1.00  0.68           H  
ATOM   2353 1HD1 ILE A 148       3.501  -4.297 -12.346  1.00  0.68           H  
ATOM   2354 2HD1 ILE A 148       4.562  -2.898 -12.617  1.00  0.68           H  
ATOM   2355 3HD1 ILE A 148       3.758  -3.114 -11.042  1.00  0.68           H  
ATOM   2356  N   ILE A 149       2.558   2.036 -13.004  1.00  0.65           N  
ATOM   2357  CA  ILE A 149       2.681   3.432 -12.605  1.00  0.65           C  
ATOM   2358  C   ILE A 149       1.503   4.252 -13.104  1.00  0.65           C  
ATOM   2359  O   ILE A 149       0.922   5.050 -12.360  1.00  0.65           O  
ATOM   2360  CB  ILE A 149       3.985   4.033 -13.135  1.00  0.65           C  
ATOM   2361  CG1 ILE A 149       5.189   3.377 -12.406  1.00  0.65           C  
ATOM   2362  CG2 ILE A 149       3.995   5.505 -12.972  1.00  0.65           C  
ATOM   2363  CD1 ILE A 149       6.517   3.707 -13.015  1.00  0.65           C  
ATOM   2364  H   ILE A 149       3.259   1.626 -13.629  1.00  0.65           H  
ATOM   2365  HA  ILE A 149       2.695   3.477 -11.517  1.00  0.65           H  
ATOM   2366  HB  ILE A 149       4.073   3.788 -14.197  1.00  0.65           H  
ATOM   2367 1HG1 ILE A 149       5.195   3.697 -11.366  1.00  0.65           H  
ATOM   2368 2HG1 ILE A 149       5.063   2.290 -12.436  1.00  0.65           H  
ATOM   2369 1HG2 ILE A 149       4.899   5.870 -13.370  1.00  0.65           H  
ATOM   2370 2HG2 ILE A 149       3.155   5.949 -13.504  1.00  0.65           H  
ATOM   2371 3HG2 ILE A 149       3.938   5.741 -11.933  1.00  0.65           H  
ATOM   2372 1HD1 ILE A 149       7.308   3.207 -12.460  1.00  0.65           H  
ATOM   2373 2HD1 ILE A 149       6.521   3.373 -14.045  1.00  0.65           H  
ATOM   2374 3HD1 ILE A 149       6.674   4.779 -12.976  1.00  0.65           H  
ATOM   2375  N   ILE A 150       1.142   4.045 -14.361  1.00  0.63           N  
ATOM   2376  CA  ILE A 150       0.037   4.751 -14.963  1.00  0.63           C  
ATOM   2377  C   ILE A 150      -1.275   4.435 -14.256  1.00  0.63           C  
ATOM   2378  O   ILE A 150      -2.067   5.347 -14.005  1.00  0.63           O  
ATOM   2379  CB  ILE A 150      -0.037   4.468 -16.461  1.00  0.63           C  
ATOM   2380  CG1 ILE A 150       1.173   5.117 -17.171  1.00  0.63           C  
ATOM   2381  CG2 ILE A 150      -1.245   5.014 -16.986  1.00  0.63           C  
ATOM   2382  CD1 ILE A 150       1.347   4.685 -18.605  1.00  0.63           C  
ATOM   2383  H   ILE A 150       1.656   3.375 -14.928  1.00  0.63           H  
ATOM   2384  HA  ILE A 150       0.223   5.818 -14.853  1.00  0.63           H  
ATOM   2385  HB  ILE A 150      -0.000   3.390 -16.637  1.00  0.63           H  
ATOM   2386 1HG1 ILE A 150       1.048   6.194 -17.149  1.00  0.63           H  
ATOM   2387 2HG1 ILE A 150       2.078   4.867 -16.621  1.00  0.63           H  
ATOM   2388 1HG2 ILE A 150      -1.301   4.829 -18.059  1.00  0.63           H  
ATOM   2389 2HG2 ILE A 150      -2.088   4.558 -16.491  1.00  0.63           H  
ATOM   2390 3HG2 ILE A 150      -1.227   6.073 -16.790  1.00  0.63           H  
ATOM   2391 1HD1 ILE A 150       2.216   5.182 -19.035  1.00  0.63           H  
ATOM   2392 2HD1 ILE A 150       1.490   3.606 -18.634  1.00  0.63           H  
ATOM   2393 3HD1 ILE A 150       0.459   4.952 -19.174  1.00  0.63           H  
ATOM   2394  N   ASP A 151      -1.526   3.158 -13.932  1.00  0.62           N  
ATOM   2395  CA  ASP A 151      -2.733   2.816 -13.185  1.00  0.62           C  
ATOM   2396  C   ASP A 151      -2.752   3.501 -11.820  1.00  0.62           C  
ATOM   2397  O   ASP A 151      -3.810   3.932 -11.351  1.00  0.62           O  
ATOM   2398  CB  ASP A 151      -2.912   1.301 -13.030  1.00  0.62           C  
ATOM   2399  CG  ASP A 151      -3.405   0.540 -14.321  1.00  0.62           C  
ATOM   2400  OD1 ASP A 151      -3.840   1.185 -15.274  1.00  0.62           O  
ATOM   2401  OD2 ASP A 151      -3.392  -0.670 -14.310  1.00  0.62           O  
ATOM   2402  H   ASP A 151      -0.871   2.419 -14.191  1.00  0.62           H  
ATOM   2403  HA  ASP A 151      -3.583   3.181 -13.736  1.00  0.62           H  
ATOM   2404 1HB  ASP A 151      -1.942   0.884 -12.767  1.00  0.62           H  
ATOM   2405 2HB  ASP A 151      -3.599   1.096 -12.213  1.00  0.62           H  
ATOM   2406  N   CYS A 152      -1.593   3.646 -11.176  1.00  0.61           N  
ATOM   2407  CA  CYS A 152      -1.578   4.332  -9.890  1.00  0.61           C  
ATOM   2408  C   CYS A 152      -1.996   5.787 -10.087  1.00  0.61           C  
ATOM   2409  O   CYS A 152      -2.762   6.343  -9.297  1.00  0.61           O  
ATOM   2410  CB  CYS A 152      -0.197   4.265  -9.268  1.00  0.61           C  
ATOM   2411  SG  CYS A 152       0.217   2.625  -8.797  1.00  0.61           S  
ATOM   2412  H   CYS A 152      -0.730   3.250 -11.555  1.00  0.61           H  
ATOM   2413  HA  CYS A 152      -2.283   3.842  -9.219  1.00  0.61           H  
ATOM   2414 1HB  CYS A 152       0.551   4.625  -9.962  1.00  0.61           H  
ATOM   2415 2HB  CYS A 152      -0.164   4.895  -8.379  1.00  0.61           H  
ATOM   2416  HG  CYS A 152       0.319   2.153 -10.073  1.00  0.61           H  
ATOM   2417  N   ILE A 153      -1.553   6.398 -11.183  1.00  0.61           N  
ATOM   2418  CA  ILE A 153      -1.949   7.770 -11.480  1.00  0.61           C  
ATOM   2419  C   ILE A 153      -3.461   7.844 -11.758  1.00  0.61           C  
ATOM   2420  O   ILE A 153      -4.174   8.651 -11.161  1.00  0.61           O  
ATOM   2421  CB  ILE A 153      -1.096   8.337 -12.638  1.00  0.61           C  
ATOM   2422  CG1 ILE A 153       0.367   8.463 -12.117  1.00  0.61           C  
ATOM   2423  CG2 ILE A 153      -1.649   9.686 -13.146  1.00  0.61           C  
ATOM   2424  CD1 ILE A 153       1.405   8.720 -13.169  1.00  0.61           C  
ATOM   2425  H   ILE A 153      -0.903   5.907 -11.803  1.00  0.61           H  
ATOM   2426  HA  ILE A 153      -1.741   8.380 -10.608  1.00  0.61           H  
ATOM   2427  HB  ILE A 153      -1.090   7.624 -13.459  1.00  0.61           H  
ATOM   2428 1HG1 ILE A 153       0.406   9.275 -11.391  1.00  0.61           H  
ATOM   2429 2HG1 ILE A 153       0.625   7.534 -11.609  1.00  0.61           H  
ATOM   2430 1HG2 ILE A 153      -1.024  10.055 -13.960  1.00  0.61           H  
ATOM   2431 2HG2 ILE A 153      -2.672   9.549 -13.508  1.00  0.61           H  
ATOM   2432 3HG2 ILE A 153      -1.643  10.404 -12.329  1.00  0.61           H  
ATOM   2433 1HD1 ILE A 153       2.390   8.783 -12.703  1.00  0.61           H  
ATOM   2434 2HD1 ILE A 153       1.396   7.900 -13.888  1.00  0.61           H  
ATOM   2435 3HD1 ILE A 153       1.179   9.653 -13.671  1.00  0.61           H  
ATOM   2436  N   LYS A 154      -3.981   6.932 -12.585  1.00  0.61           N  
ATOM   2437  CA  LYS A 154      -5.418   6.911 -12.885  1.00  0.61           C  
ATOM   2438  C   LYS A 154      -6.332   6.673 -11.682  1.00  0.61           C  
ATOM   2439  O   LYS A 154      -7.417   7.257 -11.604  1.00  0.61           O  
ATOM   2440  CB  LYS A 154      -5.761   5.814 -13.882  1.00  0.61           C  
ATOM   2441  CG  LYS A 154      -5.317   6.040 -15.273  1.00  0.61           C  
ATOM   2442  CD  LYS A 154      -5.894   4.981 -16.223  1.00  0.61           C  
ATOM   2443  CE  LYS A 154      -5.243   3.660 -15.928  1.00  0.61           C  
ATOM   2444  NZ  LYS A 154      -5.587   2.569 -16.862  1.00  0.61           N  
ATOM   2445  H   LYS A 154      -3.359   6.267 -13.042  1.00  0.61           H  
ATOM   2446  HA  LYS A 154      -5.686   7.861 -13.329  1.00  0.61           H  
ATOM   2447 1HB  LYS A 154      -5.315   4.881 -13.542  1.00  0.61           H  
ATOM   2448 2HB  LYS A 154      -6.839   5.670 -13.896  1.00  0.61           H  
ATOM   2449 1HG  LYS A 154      -5.610   7.039 -15.596  1.00  0.61           H  
ATOM   2450 2HG  LYS A 154      -4.234   5.960 -15.283  1.00  0.61           H  
ATOM   2451 1HD  LYS A 154      -6.971   4.898 -16.078  1.00  0.61           H  
ATOM   2452 2HD  LYS A 154      -5.698   5.259 -17.257  1.00  0.61           H  
ATOM   2453 1HE  LYS A 154      -4.172   3.800 -15.950  1.00  0.61           H  
ATOM   2454 2HE  LYS A 154      -5.539   3.353 -14.928  1.00  0.61           H  
ATOM   2455 1HZ  LYS A 154      -5.049   1.755 -16.508  1.00  0.61           H  
ATOM   2456 2HZ  LYS A 154      -6.571   2.376 -16.844  1.00  0.61           H  
ATOM   2457 3HZ  LYS A 154      -5.298   2.798 -17.795  1.00  0.61           H  
ATOM   2458  N   THR A 155      -5.913   5.808 -10.753  1.00  0.62           N  
ATOM   2459  CA  THR A 155      -6.784   5.422  -9.647  1.00  0.62           C  
ATOM   2460  C   THR A 155      -6.487   6.062  -8.298  1.00  0.62           C  
ATOM   2461  O   THR A 155      -7.376   6.154  -7.452  1.00  0.62           O  
ATOM   2462  CB  THR A 155      -6.659   3.922  -9.423  1.00  0.62           C  
ATOM   2463  OG1 THR A 155      -5.292   3.639  -9.034  1.00  0.62           O  
ATOM   2464  CG2 THR A 155      -6.992   3.159 -10.696  1.00  0.62           C  
ATOM   2465  H   THR A 155      -5.008   5.351 -10.863  1.00  0.62           H  
ATOM   2466  HA  THR A 155      -7.808   5.668  -9.921  1.00  0.62           H  
ATOM   2467  HB  THR A 155      -7.334   3.616  -8.629  1.00  0.62           H  
ATOM   2468  HG1 THR A 155      -4.708   3.780  -9.824  1.00  0.62           H  
ATOM   2469 1HG2 THR A 155      -6.885   2.089 -10.516  1.00  0.62           H  
ATOM   2470 2HG2 THR A 155      -8.016   3.379 -10.992  1.00  0.62           H  
ATOM   2471 3HG2 THR A 155      -6.314   3.461 -11.492  1.00  0.62           H  
ATOM   2472  N   GLY A 156      -5.257   6.498  -8.074  1.00  0.64           N  
ATOM   2473  CA  GLY A 156      -4.889   7.078  -6.796  1.00  0.64           C  
ATOM   2474  C   GLY A 156      -4.512   6.075  -5.734  1.00  0.64           C  
ATOM   2475  O   GLY A 156      -4.270   6.479  -4.593  1.00  0.64           O  
ATOM   2476  H   GLY A 156      -4.530   6.408  -8.778  1.00  0.64           H  
ATOM   2477 1HA  GLY A 156      -4.039   7.735  -6.952  1.00  0.64           H  
ATOM   2478 2HA  GLY A 156      -5.707   7.691  -6.430  1.00  0.64           H  
ATOM   2479  N   THR A 157      -4.427   4.788  -6.106  1.00  0.67           N  
ATOM   2480  CA  THR A 157      -4.083   3.740  -5.148  1.00  0.67           C  
ATOM   2481  C   THR A 157      -2.975   2.815  -5.656  1.00  0.67           C  
ATOM   2482  O   THR A 157      -2.389   3.059  -6.705  1.00  0.67           O  
ATOM   2483  CB  THR A 157      -5.343   2.944  -4.773  1.00  0.67           C  
ATOM   2484  OG1 THR A 157      -5.040   2.060  -3.673  1.00  0.67           O  
ATOM   2485  CG2 THR A 157      -5.879   2.190  -5.958  1.00  0.67           C  
ATOM   2486  H   THR A 157      -4.646   4.521  -7.074  1.00  0.67           H  
ATOM   2487  HA  THR A 157      -3.721   4.210  -4.239  1.00  0.67           H  
ATOM   2488  HB  THR A 157      -6.111   3.644  -4.442  1.00  0.67           H  
ATOM   2489  HG1 THR A 157      -5.840   1.565  -3.438  1.00  0.67           H  
ATOM   2490 1HG2 THR A 157      -6.783   1.655  -5.671  1.00  0.67           H  
ATOM   2491 2HG2 THR A 157      -6.115   2.895  -6.735  1.00  0.67           H  
ATOM   2492 3HG2 THR A 157      -5.157   1.497  -6.325  1.00  0.67           H  
ATOM   2493  N   TRP A 158      -2.672   1.768  -4.887  1.00  0.72           N  
ATOM   2494  CA  TRP A 158      -1.588   0.848  -5.247  1.00  0.72           C  
ATOM   2495  C   TRP A 158      -2.083  -0.518  -5.696  1.00  0.72           C  
ATOM   2496  O   TRP A 158      -1.315  -1.474  -5.761  1.00  0.72           O  
ATOM   2497  CB  TRP A 158      -0.608   0.604  -4.101  1.00  0.72           C  
ATOM   2498  CG  TRP A 158       0.162   1.792  -3.594  1.00  0.72           C  
ATOM   2499  CD1 TRP A 158       1.275   2.351  -4.140  1.00  0.72           C  
ATOM   2500  CD2 TRP A 158      -0.076   2.504  -2.363  1.00  0.72           C  
ATOM   2501  NE1 TRP A 158       1.725   3.380  -3.339  1.00  0.72           N  
ATOM   2502  CE2 TRP A 158       0.928   3.471  -2.246  1.00  0.72           C  
ATOM   2503  CE3 TRP A 158      -1.031   2.388  -1.357  1.00  0.72           C  
ATOM   2504  CZ2 TRP A 158       1.002   4.322  -1.150  1.00  0.72           C  
ATOM   2505  CZ3 TRP A 158      -0.961   3.244  -0.266  1.00  0.72           C  
ATOM   2506  CH2 TRP A 158       0.033   4.183  -0.165  1.00  0.72           C  
ATOM   2507  H   TRP A 158      -3.241   1.632  -4.060  1.00  0.72           H  
ATOM   2508  HA  TRP A 158      -1.030   1.289  -6.072  1.00  0.72           H  
ATOM   2509 1HB  TRP A 158      -1.149   0.176  -3.256  1.00  0.72           H  
ATOM   2510 2HB  TRP A 158       0.121  -0.143  -4.419  1.00  0.72           H  
ATOM   2511  HD1 TRP A 158       1.742   2.034  -5.072  1.00  0.72           H  
ATOM   2512  HE1 TRP A 158       2.525   3.975  -3.509  1.00  0.72           H  
ATOM   2513  HE3 TRP A 158      -1.820   1.638  -1.427  1.00  0.72           H  
ATOM   2514  HZ2 TRP A 158       1.772   5.071  -1.039  1.00  0.72           H  
ATOM   2515  HZ3 TRP A 158      -1.716   3.146   0.515  1.00  0.72           H  
ATOM   2516  HH2 TRP A 158       0.060   4.837   0.708  1.00  0.72           H  
ATOM   2517  N   GLU A 159      -3.346  -0.601  -6.087  1.00  0.81           N  
ATOM   2518  CA  GLU A 159      -3.956  -1.851  -6.557  1.00  0.81           C  
ATOM   2519  C   GLU A 159      -3.226  -2.371  -7.784  1.00  0.81           C  
ATOM   2520  O   GLU A 159      -3.135  -3.570  -8.025  1.00  0.81           O  
ATOM   2521  CB  GLU A 159      -5.435  -1.634  -6.870  1.00  0.81           C  
ATOM   2522  CG  GLU A 159      -6.303  -1.418  -5.629  1.00  0.81           C  
ATOM   2523  CD  GLU A 159      -7.749  -1.115  -5.950  1.00  0.81           C  
ATOM   2524  OE1 GLU A 159      -8.054  -0.900  -7.098  1.00  0.81           O  
ATOM   2525  OE2 GLU A 159      -8.546  -1.097  -5.041  1.00  0.81           O  
ATOM   2526  H   GLU A 159      -3.912   0.230  -6.027  1.00  0.81           H  
ATOM   2527  HA  GLU A 159      -3.870  -2.601  -5.767  1.00  0.81           H  
ATOM   2528 1HB  GLU A 159      -5.547  -0.766  -7.519  1.00  0.81           H  
ATOM   2529 2HB  GLU A 159      -5.824  -2.499  -7.407  1.00  0.81           H  
ATOM   2530 1HG  GLU A 159      -6.267  -2.321  -5.024  1.00  0.81           H  
ATOM   2531 2HG  GLU A 159      -5.882  -0.609  -5.038  1.00  0.81           H  
ATOM   2532  N   ALA A 160      -2.651  -1.443  -8.526  1.00  0.93           N  
ATOM   2533  CA  ALA A 160      -1.895  -1.701  -9.731  1.00  0.93           C  
ATOM   2534  C   ALA A 160      -0.716  -2.648  -9.480  1.00  0.93           C  
ATOM   2535  O   ALA A 160      -0.251  -3.325 -10.397  1.00  0.93           O  
ATOM   2536  CB  ALA A 160      -1.389  -0.391 -10.259  1.00  0.93           C  
ATOM   2537  H   ALA A 160      -2.767  -0.485  -8.235  1.00  0.93           H  
ATOM   2538  HA  ALA A 160      -2.562  -2.161 -10.460  1.00  0.93           H  
ATOM   2539 1HB  ALA A 160      -0.851  -0.557 -11.172  1.00  0.93           H  
ATOM   2540 2HB  ALA A 160      -2.218   0.279 -10.438  1.00  0.93           H  
ATOM   2541 3HB  ALA A 160      -0.729   0.039  -9.525  1.00  0.93           H  
ATOM   2542  N   PHE A 161      -0.203  -2.663  -8.246  1.00  1.09           N  
ATOM   2543  CA  PHE A 161       0.935  -3.493  -7.883  1.00  1.09           C  
ATOM   2544  C   PHE A 161       0.597  -4.866  -7.295  1.00  1.09           C  
ATOM   2545  O   PHE A 161       1.525  -5.637  -7.023  1.00  1.09           O  
ATOM   2546  CB  PHE A 161       1.788  -2.778  -6.842  1.00  1.09           C  
ATOM   2547  CG  PHE A 161       2.575  -1.647  -7.332  1.00  1.09           C  
ATOM   2548  CD1 PHE A 161       2.072  -0.356  -7.385  1.00  1.09           C  
ATOM   2549  CD2 PHE A 161       3.886  -1.870  -7.711  1.00  1.09           C  
ATOM   2550  CE1 PHE A 161       2.894   0.672  -7.827  1.00  1.09           C  
ATOM   2551  CE2 PHE A 161       4.668  -0.848  -8.139  1.00  1.09           C  
ATOM   2552  CZ  PHE A 161       4.176   0.414  -8.205  1.00  1.09           C  
ATOM   2553  H   PHE A 161      -0.636  -2.110  -7.507  1.00  1.09           H  
ATOM   2554  HA  PHE A 161       1.531  -3.650  -8.783  1.00  1.09           H  
ATOM   2555 1HB  PHE A 161       1.136  -2.413  -6.044  1.00  1.09           H  
ATOM   2556 2HB  PHE A 161       2.471  -3.493  -6.389  1.00  1.09           H  
ATOM   2557  HD1 PHE A 161       1.044  -0.158  -7.072  1.00  1.09           H  
ATOM   2558  HD2 PHE A 161       4.294  -2.880  -7.657  1.00  1.09           H  
ATOM   2559  HE1 PHE A 161       2.543   1.680  -7.868  1.00  1.09           H  
ATOM   2560  HE2 PHE A 161       5.671  -1.036  -8.417  1.00  1.09           H  
ATOM   2561  HZ  PHE A 161       4.797   1.204  -8.546  1.00  1.09           H  
ATOM   2562  N   GLU A 162      -0.688  -5.176  -7.083  1.00  1.27           N  
ATOM   2563  CA  GLU A 162      -1.041  -6.447  -6.445  1.00  1.27           C  
ATOM   2564  C   GLU A 162      -2.543  -6.719  -6.474  1.00  1.27           C  
ATOM   2565  O   GLU A 162      -2.992  -7.616  -7.191  1.00  1.27           O  
ATOM   2566  OXT GLU A 162      -3.237  -6.280  -5.556  1.00  1.27           O  
ATOM   2567  CB  GLU A 162      -0.525  -6.470  -4.988  1.00  1.27           C  
ATOM   2568  CG  GLU A 162      -0.751  -7.771  -4.233  1.00  1.27           C  
ATOM   2569  CD  GLU A 162      -0.032  -7.797  -2.893  1.00  1.27           C  
ATOM   2570  OE1 GLU A 162       0.699  -6.863  -2.603  1.00  1.27           O  
ATOM   2571  OE2 GLU A 162      -0.193  -8.749  -2.172  1.00  1.27           O  
ATOM   2572  H   GLU A 162      -1.430  -4.532  -7.366  1.00  1.27           H  
ATOM   2573  HA  GLU A 162      -0.549  -7.249  -6.995  1.00  1.27           H  
ATOM   2574 1HB  GLU A 162       0.537  -6.271  -4.944  1.00  1.27           H  
ATOM   2575 2HB  GLU A 162      -1.019  -5.676  -4.425  1.00  1.27           H  
ATOM   2576 1HG  GLU A 162      -1.820  -7.903  -4.064  1.00  1.27           H  
ATOM   2577 2HG  GLU A 162      -0.403  -8.601  -4.846  1.00  1.27           H  
ENDMDL

REMARK ID 693576 DOMAINID 684557 MODEL 5 109l-19sol-3
MODEL     5
ATOM      1  N   MET A   1       0.481  -0.068  -1.449  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.493   0.548  -0.604  1.00  1.07           C  
ATOM      3  C   MET A   1       1.487   2.055  -0.781  1.00  1.07           C  
ATOM      4  O   MET A   1       0.747   2.597  -1.605  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.887  -0.001  -0.913  1.00  1.07           C  
ATOM      6  CG  MET A   1       3.049  -1.496  -0.669  1.00  1.07           C  
ATOM      7  SD  MET A   1       4.741  -2.073  -0.921  1.00  1.07           S  
ATOM      8  CE  MET A   1       5.457  -1.565   0.659  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.009  -0.793  -0.930  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.190   0.634  -1.729  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.919  -0.472  -2.266  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.254   0.339   0.439  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.130   0.198  -1.955  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.631   0.516  -0.307  1.00  1.07           H  
ATOM     15 1HG  MET A   1       2.752  -1.731   0.353  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.396  -2.042  -1.349  1.00  1.07           H  
ATOM     17 1HE  MET A   1       6.516  -1.830   0.684  1.00  1.07           H  
ATOM     18 2HE  MET A   1       5.341  -0.490   0.789  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.938  -2.074   1.472  1.00  1.07           H  
ATOM     20  N   ASP A   2       2.311   2.729   0.004  1.00  1.02           N  
ATOM     21  CA  ASP A   2       2.450   4.177  -0.069  1.00  1.02           C  
ATOM     22  C   ASP A   2       3.844   4.622   0.347  1.00  1.02           C  
ATOM     23  O   ASP A   2       4.609   3.820   0.878  1.00  1.02           O  
ATOM     24  CB  ASP A   2       1.384   4.826   0.817  1.00  1.02           C  
ATOM     25  CG  ASP A   2       1.447   4.377   2.312  1.00  1.02           C  
ATOM     26  OD1 ASP A   2       2.488   3.879   2.761  1.00  1.02           O  
ATOM     27  OD2 ASP A   2       0.447   4.514   2.976  1.00  1.02           O  
ATOM     28  H   ASP A   2       2.873   2.223   0.669  1.00  1.02           H  
ATOM     29  HA  ASP A   2       2.283   4.489  -1.099  1.00  1.02           H  
ATOM     30 1HB  ASP A   2       1.488   5.909   0.779  1.00  1.02           H  
ATOM     31 2HB  ASP A   2       0.393   4.587   0.422  1.00  1.02           H  
ATOM     32  N   ALA A   3       4.136   5.918   0.230  1.00  0.97           N  
ATOM     33  CA  ALA A   3       5.477   6.428   0.530  1.00  0.97           C  
ATOM     34  C   ALA A   3       5.937   6.139   1.950  1.00  0.97           C  
ATOM     35  O   ALA A   3       7.123   5.893   2.181  1.00  0.97           O  
ATOM     36  CB  ALA A   3       5.515   7.915   0.299  1.00  0.97           C  
ATOM     37  H   ALA A   3       3.445   6.547  -0.153  1.00  0.97           H  
ATOM     38  HA  ALA A   3       6.176   5.949  -0.151  1.00  0.97           H  
ATOM     39 1HB  ALA A   3       6.527   8.274   0.486  1.00  0.97           H  
ATOM     40 2HB  ALA A   3       5.227   8.123  -0.729  1.00  0.97           H  
ATOM     41 3HB  ALA A   3       4.825   8.413   0.977  1.00  0.97           H  
ATOM     42  N   GLU A   4       5.015   6.173   2.906  1.00  0.91           N  
ATOM     43  CA  GLU A   4       5.379   5.923   4.289  1.00  0.91           C  
ATOM     44  C   GLU A   4       5.823   4.496   4.499  1.00  0.91           C  
ATOM     45  O   GLU A   4       6.861   4.250   5.117  1.00  0.91           O  
ATOM     46  CB  GLU A   4       4.223   6.282   5.223  1.00  0.91           C  
ATOM     47  CG  GLU A   4       4.516   6.085   6.717  1.00  0.91           C  
ATOM     48  CD  GLU A   4       3.388   6.579   7.603  1.00  0.91           C  
ATOM     49  OE1 GLU A   4       2.495   7.217   7.097  1.00  0.91           O  
ATOM     50  OE2 GLU A   4       3.408   6.298   8.774  1.00  0.91           O  
ATOM     51  H   GLU A   4       4.048   6.349   2.667  1.00  0.91           H  
ATOM     52  HA  GLU A   4       6.228   6.531   4.531  1.00  0.91           H  
ATOM     53 1HB  GLU A   4       3.922   7.313   5.063  1.00  0.91           H  
ATOM     54 2HB  GLU A   4       3.363   5.655   4.974  1.00  0.91           H  
ATOM     55 1HG  GLU A   4       4.667   5.021   6.902  1.00  0.91           H  
ATOM     56 2HG  GLU A   4       5.436   6.602   6.980  1.00  0.91           H  
ATOM     57  N   SER A   5       5.064   3.547   3.965  1.00  0.86           N  
ATOM     58  CA  SER A   5       5.392   2.145   4.130  1.00  0.86           C  
ATOM     59  C   SER A   5       6.720   1.823   3.453  1.00  0.86           C  
ATOM     60  O   SER A   5       7.543   1.063   3.975  1.00  0.86           O  
ATOM     61  CB  SER A   5       4.300   1.313   3.501  1.00  0.86           C  
ATOM     62  OG  SER A   5       3.078   1.517   4.154  1.00  0.86           O  
ATOM     63  H   SER A   5       4.206   3.793   3.450  1.00  0.86           H  
ATOM     64  HA  SER A   5       5.469   1.923   5.194  1.00  0.86           H  
ATOM     65 1HB  SER A   5       4.199   1.586   2.449  1.00  0.86           H  
ATOM     66 2HB  SER A   5       4.573   0.263   3.543  1.00  0.86           H  
ATOM     67  HG  SER A   5       2.767   2.417   3.844  1.00  0.86           H  
ATOM     68  N   LEU A   6       6.923   2.412   2.279  1.00  0.83           N  
ATOM     69  CA  LEU A   6       8.101   2.151   1.479  1.00  0.83           C  
ATOM     70  C   LEU A   6       9.354   2.690   2.167  1.00  0.83           C  
ATOM     71  O   LEU A   6      10.339   1.970   2.313  1.00  0.83           O  
ATOM     72  CB  LEU A   6       7.849   2.811   0.140  1.00  0.83           C  
ATOM     73  CG  LEU A   6       6.660   2.171  -0.604  1.00  0.83           C  
ATOM     74  CD1 LEU A   6       6.291   2.999  -1.714  1.00  0.83           C  
ATOM     75  CD2 LEU A   6       6.984   0.904  -1.081  1.00  0.83           C  
ATOM     76  H   LEU A   6       6.199   3.034   1.909  1.00  0.83           H  
ATOM     77  HA  LEU A   6       8.205   1.074   1.345  1.00  0.83           H  
ATOM     78 1HB  LEU A   6       7.628   3.864   0.301  1.00  0.83           H  
ATOM     79 2HB  LEU A   6       8.739   2.727  -0.480  1.00  0.83           H  
ATOM     80  HG  LEU A   6       5.841   2.070   0.073  1.00  0.83           H  
ATOM     81 1HD1 LEU A   6       5.442   2.560  -2.207  1.00  0.83           H  
ATOM     82 2HD1 LEU A   6       6.030   3.961  -1.333  1.00  0.83           H  
ATOM     83 3HD1 LEU A   6       7.123   3.087  -2.409  1.00  0.83           H  
ATOM     84 1HD2 LEU A   6       6.134   0.471  -1.598  1.00  0.83           H  
ATOM     85 2HD2 LEU A   6       7.750   1.031  -1.734  1.00  0.83           H  
ATOM     86 3HD2 LEU A   6       7.291   0.270  -0.267  1.00  0.83           H  
ATOM     87  N   LEU A   7       9.293   3.916   2.691  1.00  0.81           N  
ATOM     88  CA  LEU A   7      10.422   4.472   3.433  1.00  0.81           C  
ATOM     89  C   LEU A   7      10.625   3.771   4.771  1.00  0.81           C  
ATOM     90  O   LEU A   7      11.762   3.508   5.186  1.00  0.81           O  
ATOM     91  CB  LEU A   7      10.266   5.985   3.538  1.00  0.81           C  
ATOM     92  CG  LEU A   7      10.515   6.658   2.188  1.00  0.81           C  
ATOM     93  CD1 LEU A   7      10.118   8.089   2.187  1.00  0.81           C  
ATOM     94  CD2 LEU A   7      12.025   6.548   1.892  1.00  0.81           C  
ATOM     95  H   LEU A   7       8.458   4.492   2.560  1.00  0.81           H  
ATOM     96  HA  LEU A   7      11.316   4.302   2.835  1.00  0.81           H  
ATOM     97 1HB  LEU A   7       9.250   6.208   3.864  1.00  0.81           H  
ATOM     98 2HB  LEU A   7      10.973   6.378   4.255  1.00  0.81           H  
ATOM     99  HG  LEU A   7       9.943   6.149   1.435  1.00  0.81           H  
ATOM    100 1HD1 LEU A   7      10.331   8.526   1.212  1.00  0.81           H  
ATOM    101 2HD1 LEU A   7       9.068   8.150   2.375  1.00  0.81           H  
ATOM    102 3HD1 LEU A   7      10.666   8.618   2.946  1.00  0.81           H  
ATOM    103 1HD2 LEU A   7      12.248   7.003   0.925  1.00  0.81           H  
ATOM    104 2HD2 LEU A   7      12.585   7.063   2.672  1.00  0.81           H  
ATOM    105 3HD2 LEU A   7      12.316   5.505   1.877  1.00  0.81           H  
ATOM    106  N   LYS A   8       9.532   3.383   5.428  1.00  0.79           N  
ATOM    107  CA  LYS A   8       9.665   2.658   6.679  1.00  0.79           C  
ATOM    108  C   LYS A   8      10.506   1.413   6.430  1.00  0.79           C  
ATOM    109  O   LYS A   8      11.303   1.032   7.276  1.00  0.79           O  
ATOM    110  CB  LYS A   8       8.305   2.294   7.267  1.00  0.79           C  
ATOM    111  CG  LYS A   8       8.362   1.632   8.633  1.00  0.79           C  
ATOM    112  CD  LYS A   8       6.954   1.394   9.180  1.00  0.79           C  
ATOM    113  CE  LYS A   8       6.985   0.685  10.527  1.00  0.79           C  
ATOM    114  NZ  LYS A   8       5.610   0.424  11.048  1.00  0.79           N  
ATOM    115  H   LYS A   8       8.599   3.610   5.089  1.00  0.79           H  
ATOM    116  HA  LYS A   8      10.195   3.280   7.397  1.00  0.79           H  
ATOM    117 1HB  LYS A   8       7.683   3.184   7.339  1.00  0.79           H  
ATOM    118 2HB  LYS A   8       7.801   1.607   6.588  1.00  0.79           H  
ATOM    119 1HG  LYS A   8       8.881   0.677   8.549  1.00  0.79           H  
ATOM    120 2HG  LYS A   8       8.912   2.270   9.312  1.00  0.79           H  
ATOM    121 1HD  LYS A   8       6.446   2.356   9.295  1.00  0.79           H  
ATOM    122 2HD  LYS A   8       6.390   0.788   8.470  1.00  0.79           H  
ATOM    123 1HE  LYS A   8       7.508  -0.263  10.420  1.00  0.79           H  
ATOM    124 2HE  LYS A   8       7.522   1.305  11.243  1.00  0.79           H  
ATOM    125 1HZ  LYS A   8       5.670  -0.047  11.939  1.00  0.79           H  
ATOM    126 2HZ  LYS A   8       5.118   1.298  11.161  1.00  0.79           H  
ATOM    127 3HZ  LYS A   8       5.108  -0.160  10.393  1.00  0.79           H  
ATOM    128  N   LYS A   9      10.335   0.769   5.267  1.00  0.78           N  
ATOM    129  CA  LYS A   9      11.130  -0.407   4.944  1.00  0.78           C  
ATOM    130  C   LYS A   9      12.554  -0.052   4.448  1.00  0.78           C  
ATOM    131  O   LYS A   9      13.521  -0.710   4.834  1.00  0.78           O  
ATOM    132  CB  LYS A   9      10.398  -1.270   3.909  1.00  0.78           C  
ATOM    133  CG  LYS A   9      11.080  -2.615   3.610  1.00  0.78           C  
ATOM    134  CD  LYS A   9      10.193  -3.520   2.746  1.00  0.78           C  
ATOM    135  CE  LYS A   9      10.820  -4.904   2.567  1.00  0.78           C  
ATOM    136  NZ  LYS A   9       9.926  -5.811   1.806  1.00  0.78           N  
ATOM    137  H   LYS A   9       9.616   1.087   4.613  1.00  0.78           H  
ATOM    138  HA  LYS A   9      11.238  -0.997   5.854  1.00  0.78           H  
ATOM    139 1HB  LYS A   9       9.381  -1.462   4.250  1.00  0.78           H  
ATOM    140 2HB  LYS A   9      10.325  -0.709   2.972  1.00  0.78           H  
ATOM    141 1HG  LYS A   9      12.018  -2.428   3.083  1.00  0.78           H  
ATOM    142 2HG  LYS A   9      11.306  -3.128   4.545  1.00  0.78           H  
ATOM    143 1HD  LYS A   9       9.218  -3.642   3.221  1.00  0.78           H  
ATOM    144 2HD  LYS A   9      10.041  -3.068   1.762  1.00  0.78           H  
ATOM    145 1HE  LYS A   9      11.769  -4.814   2.039  1.00  0.78           H  
ATOM    146 2HE  LYS A   9      11.002  -5.335   3.550  1.00  0.78           H  
ATOM    147 1HZ  LYS A   9      10.327  -6.742   1.705  1.00  0.78           H  
ATOM    148 2HZ  LYS A   9       9.053  -5.916   2.281  1.00  0.78           H  
ATOM    149 3HZ  LYS A   9       9.742  -5.440   0.868  1.00  0.78           H  
ATOM    150  N   LEU A  10      12.696   0.980   3.596  1.00  0.77           N  
ATOM    151  CA  LEU A  10      14.014   1.338   3.032  1.00  0.77           C  
ATOM    152  C   LEU A  10      14.987   1.967   4.034  1.00  0.77           C  
ATOM    153  O   LEU A  10      16.187   1.688   4.000  1.00  0.77           O  
ATOM    154  CB  LEU A  10      13.858   2.357   1.898  1.00  0.77           C  
ATOM    155  CG  LEU A  10      13.150   1.883   0.624  1.00  0.77           C  
ATOM    156  CD1 LEU A  10      12.943   3.091  -0.320  1.00  0.77           C  
ATOM    157  CD2 LEU A  10      13.945   0.786  -0.048  1.00  0.77           C  
ATOM    158  H   LEU A  10      11.870   1.498   3.301  1.00  0.77           H  
ATOM    159  HA  LEU A  10      14.467   0.428   2.640  1.00  0.77           H  
ATOM    160 1HB  LEU A  10      13.300   3.199   2.286  1.00  0.77           H  
ATOM    161 2HB  LEU A  10      14.850   2.714   1.617  1.00  0.77           H  
ATOM    162  HG  LEU A  10      12.193   1.494   0.892  1.00  0.77           H  
ATOM    163 1HD1 LEU A  10      12.424   2.773  -1.216  1.00  0.77           H  
ATOM    164 2HD1 LEU A  10      12.349   3.842   0.190  1.00  0.77           H  
ATOM    165 3HD1 LEU A  10      13.902   3.514  -0.594  1.00  0.77           H  
ATOM    166 1HD2 LEU A  10      13.425   0.453  -0.943  1.00  0.77           H  
ATOM    167 2HD2 LEU A  10      14.903   1.158  -0.318  1.00  0.77           H  
ATOM    168 3HD2 LEU A  10      14.061  -0.052   0.638  1.00  0.77           H  
ATOM    169  N   GLU A  11      14.466   2.829   4.911  1.00  0.74           N  
ATOM    170  CA  GLU A  11      15.271   3.542   5.903  1.00  0.74           C  
ATOM    171  C   GLU A  11      15.171   2.872   7.268  1.00  0.74           C  
ATOM    172  O   GLU A  11      16.162   2.764   7.998  1.00  0.74           O  
ATOM    173  CB  GLU A  11      14.785   4.996   6.029  1.00  0.74           C  
ATOM    174  CG  GLU A  11      14.926   5.857   4.772  1.00  0.74           C  
ATOM    175  CD  GLU A  11      16.347   6.258   4.487  1.00  0.74           C  
ATOM    176  OE1 GLU A  11      16.960   6.851   5.348  1.00  0.74           O  
ATOM    177  OE2 GLU A  11      16.830   5.949   3.428  1.00  0.74           O  
ATOM    178  H   GLU A  11      13.472   3.010   4.884  1.00  0.74           H  
ATOM    179  HA  GLU A  11      16.311   3.535   5.588  1.00  0.74           H  
ATOM    180 1HB  GLU A  11      13.746   4.985   6.284  1.00  0.74           H  
ATOM    181 2HB  GLU A  11      15.312   5.491   6.844  1.00  0.74           H  
ATOM    182 1HG  GLU A  11      14.535   5.297   3.920  1.00  0.74           H  
ATOM    183 2HG  GLU A  11      14.312   6.753   4.891  1.00  0.74           H  
ATOM    184  N   GLY A  12      13.969   2.420   7.609  1.00  0.71           N  
ATOM    185  CA  GLY A  12      13.717   1.821   8.913  1.00  0.71           C  
ATOM    186  C   GLY A  12      13.172   2.866   9.869  1.00  0.71           C  
ATOM    187  O   GLY A  12      13.471   4.046   9.722  1.00  0.71           O  
ATOM    188  H   GLY A  12      13.196   2.532   6.949  1.00  0.71           H  
ATOM    189 1HA  GLY A  12      13.027   0.987   8.829  1.00  0.71           H  
ATOM    190 2HA  GLY A  12      14.646   1.417   9.311  1.00  0.71           H  
ATOM    191  N   LEU A  13      12.373   2.430  10.844  1.00  0.67           N  
ATOM    192  CA  LEU A  13      11.822   3.338  11.848  1.00  0.67           C  
ATOM    193  C   LEU A  13      12.602   3.260  13.151  1.00  0.67           C  
ATOM    194  O   LEU A  13      12.654   2.205  13.788  1.00  0.67           O  
ATOM    195  CB  LEU A  13      10.346   3.006  12.132  1.00  0.67           C  
ATOM    196  CG  LEU A  13       9.678   3.817  13.286  1.00  0.67           C  
ATOM    197  CD1 LEU A  13       9.634   5.239  12.919  1.00  0.67           C  
ATOM    198  CD2 LEU A  13       8.276   3.307  13.551  1.00  0.67           C  
ATOM    199  H   LEU A  13      12.161   1.446  10.898  1.00  0.67           H  
ATOM    200  HA  LEU A  13      11.884   4.354  11.472  1.00  0.67           H  
ATOM    201 1HB  LEU A  13       9.778   3.212  11.234  1.00  0.67           H  
ATOM    202 2HB  LEU A  13      10.257   1.947  12.364  1.00  0.67           H  
ATOM    203  HG  LEU A  13      10.286   3.720  14.191  1.00  0.67           H  
ATOM    204 1HD1 LEU A  13       9.196   5.801  13.733  1.00  0.67           H  
ATOM    205 2HD1 LEU A  13      10.638   5.562  12.739  1.00  0.67           H  
ATOM    206 3HD1 LEU A  13       9.035   5.364  12.026  1.00  0.67           H  
ATOM    207 1HD2 LEU A  13       7.825   3.886  14.357  1.00  0.67           H  
ATOM    208 2HD2 LEU A  13       7.675   3.419  12.650  1.00  0.67           H  
ATOM    209 3HD2 LEU A  13       8.315   2.257  13.838  1.00  0.67           H  
ATOM    210  N   HIS A  14      13.176   4.385  13.561  1.00  0.64           N  
ATOM    211  CA  HIS A  14      13.950   4.441  14.787  1.00  0.64           C  
ATOM    212  C   HIS A  14      13.288   5.382  15.789  1.00  0.64           C  
ATOM    213  O   HIS A  14      13.020   6.552  15.515  1.00  0.64           O  
ATOM    214  CB  HIS A  14      15.369   4.898  14.474  1.00  0.64           C  
ATOM    215  CG  HIS A  14      16.107   3.952  13.551  1.00  0.64           C  
ATOM    216  ND1 HIS A  14      17.005   3.007  14.005  1.00  0.64           N  
ATOM    217  CD2 HIS A  14      16.071   3.819  12.200  1.00  0.64           C  
ATOM    218  CE1 HIS A  14      17.496   2.342  12.971  1.00  0.64           C  
ATOM    219  NE2 HIS A  14      16.946   2.814  11.867  1.00  0.64           N  
ATOM    220  H   HIS A  14      13.117   5.207  12.962  1.00  0.64           H  
ATOM    221  HA  HIS A  14      14.001   3.452  15.240  1.00  0.64           H  
ATOM    222 1HB  HIS A  14      15.328   5.878  13.998  1.00  0.64           H  
ATOM    223 2HB  HIS A  14      15.940   5.006  15.400  1.00  0.64           H  
ATOM    224  HD2 HIS A  14      15.465   4.408  11.506  1.00  0.64           H  
ATOM    225  HE1 HIS A  14      18.231   1.538  13.022  1.00  0.64           H  
ATOM    226  HE2 HIS A  14      17.131   2.496  10.921  1.00  0.64           H  
ATOM    227  N   LEU A  15      13.061   4.882  16.993  1.00  0.62           N  
ATOM    228  CA  LEU A  15      12.375   5.699  17.987  1.00  0.62           C  
ATOM    229  C   LEU A  15      13.357   6.432  18.892  1.00  0.62           C  
ATOM    230  O   LEU A  15      12.984   7.126  19.840  1.00  0.62           O  
ATOM    231  CB  LEU A  15      11.426   4.815  18.776  1.00  0.62           C  
ATOM    232  CG  LEU A  15      10.377   4.116  17.894  1.00  0.62           C  
ATOM    233  CD1 LEU A  15       9.473   3.269  18.752  1.00  0.62           C  
ATOM    234  CD2 LEU A  15       9.631   5.148  17.101  1.00  0.62           C  
ATOM    235  H   LEU A  15      13.314   3.927  17.203  1.00  0.62           H  
ATOM    236  HA  LEU A  15      11.774   6.441  17.467  1.00  0.62           H  
ATOM    237 1HB  LEU A  15      12.001   4.055  19.301  1.00  0.62           H  
ATOM    238 2HB  LEU A  15      10.904   5.426  19.511  1.00  0.62           H  
ATOM    239  HG  LEU A  15      10.882   3.445  17.200  1.00  0.62           H  
ATOM    240 1HD1 LEU A  15       8.748   2.754  18.121  1.00  0.62           H  
ATOM    241 2HD1 LEU A  15      10.067   2.533  19.291  1.00  0.62           H  
ATOM    242 3HD1 LEU A  15       8.949   3.908  19.464  1.00  0.62           H  
ATOM    243 1HD2 LEU A  15       8.911   4.668  16.459  1.00  0.62           H  
ATOM    244 2HD2 LEU A  15       9.123   5.836  17.775  1.00  0.62           H  
ATOM    245 3HD2 LEU A  15      10.345   5.686  16.497  1.00  0.62           H  
ATOM    246  N   LYS A  16      14.633   6.260  18.610  1.00  0.61           N  
ATOM    247  CA  LYS A  16      15.661   6.919  19.386  1.00  0.61           C  
ATOM    248  C   LYS A  16      16.640   7.578  18.442  1.00  0.61           C  
ATOM    249  O   LYS A  16      16.821   7.113  17.317  1.00  0.61           O  
ATOM    250  CB  LYS A  16      16.368   5.927  20.299  1.00  0.61           C  
ATOM    251  CG  LYS A  16      15.439   5.268  21.319  1.00  0.61           C  
ATOM    252  CD  LYS A  16      16.187   4.425  22.322  1.00  0.61           C  
ATOM    253  CE  LYS A  16      15.226   3.804  23.327  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      15.938   2.966  24.334  1.00  0.61           N  
ATOM    255  H   LYS A  16      14.888   5.676  17.829  1.00  0.61           H  
ATOM    256  HA  LYS A  16      15.213   7.704  19.995  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      16.838   5.147  19.700  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      17.159   6.443  20.845  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      14.863   6.023  21.818  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      14.745   4.616  20.793  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      16.732   3.633  21.807  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      16.903   5.051  22.855  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      14.689   4.600  23.843  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      14.507   3.182  22.794  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      15.269   2.572  24.981  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      16.430   2.219  23.863  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      16.599   3.538  24.840  1.00  0.61           H  
ATOM    268  N   ILE A  17      17.292   8.634  18.899  1.00  0.64           N  
ATOM    269  CA  ILE A  17      18.304   9.273  18.073  1.00  0.64           C  
ATOM    270  C   ILE A  17      19.480   8.318  17.827  1.00  0.64           C  
ATOM    271  O   ILE A  17      20.034   7.753  18.772  1.00  0.64           O  
ATOM    272  CB  ILE A  17      18.797  10.572  18.735  1.00  0.64           C  
ATOM    273  CG1 ILE A  17      17.715  11.603  18.840  1.00  0.64           C  
ATOM    274  CG2 ILE A  17      19.888  11.116  17.982  1.00  0.64           C  
ATOM    275  CD1 ILE A  17      18.128  12.803  19.652  1.00  0.64           C  
ATOM    276  H   ILE A  17      17.064   9.012  19.822  1.00  0.64           H  
ATOM    277  HA  ILE A  17      17.877   9.516  17.107  1.00  0.64           H  
ATOM    278  HB  ILE A  17      19.136  10.352  19.747  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17      17.461  11.942  17.868  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      16.839  11.150  19.294  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17      20.269  12.016  18.458  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17      20.608  10.365  17.998  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17      19.568  11.336  16.961  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      17.313  13.515  19.696  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      18.394  12.486  20.653  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17      18.987  13.272  19.190  1.00  0.64           H  
ATOM    287  N   TYR A  18      19.871   8.154  16.556  1.00  0.70           N  
ATOM    288  CA  TYR A  18      20.959   7.237  16.206  1.00  0.70           C  
ATOM    289  C   TYR A  18      21.819   7.859  15.103  1.00  0.70           C  
ATOM    290  O   TYR A  18      21.400   8.825  14.464  1.00  0.70           O  
ATOM    291  CB  TYR A  18      20.371   5.905  15.702  1.00  0.70           C  
ATOM    292  CG  TYR A  18      19.759   5.987  14.303  1.00  0.70           C  
ATOM    293  CD1 TYR A  18      20.528   5.596  13.236  1.00  0.70           C  
ATOM    294  CD2 TYR A  18      18.494   6.476  14.081  1.00  0.70           C  
ATOM    295  CE1 TYR A  18      20.059   5.671  11.955  1.00  0.70           C  
ATOM    296  CE2 TYR A  18      18.011   6.564  12.777  1.00  0.70           C  
ATOM    297  CZ  TYR A  18      18.802   6.155  11.721  1.00  0.70           C  
ATOM    298  OH  TYR A  18      18.344   6.218  10.430  1.00  0.70           O  
ATOM    299  H   TYR A  18      19.348   8.632  15.824  1.00  0.70           H  
ATOM    300  HA  TYR A  18      21.583   7.064  17.080  1.00  0.70           H  
ATOM    301 1HB  TYR A  18      21.150   5.143  15.690  1.00  0.70           H  
ATOM    302 2HB  TYR A  18      19.594   5.570  16.391  1.00  0.70           H  
ATOM    303  HD1 TYR A  18      21.525   5.211  13.420  1.00  0.70           H  
ATOM    304  HD2 TYR A  18      17.877   6.802  14.920  1.00  0.70           H  
ATOM    305  HE1 TYR A  18      20.687   5.346  11.129  1.00  0.70           H  
ATOM    306  HE2 TYR A  18      17.009   6.955  12.593  1.00  0.70           H  
ATOM    307  HH  TYR A  18      17.419   6.466  10.434  1.00  0.70           H  
ATOM    308  N   LYS A  19      23.035   7.343  14.880  1.00  0.78           N  
ATOM    309  CA  LYS A  19      23.838   7.883  13.775  1.00  0.78           C  
ATOM    310  C   LYS A  19      23.608   7.125  12.472  1.00  0.78           C  
ATOM    311  O   LYS A  19      23.599   5.892  12.461  1.00  0.78           O  
ATOM    312  CB  LYS A  19      25.333   7.848  14.060  1.00  0.78           C  
ATOM    313  CG  LYS A  19      25.834   8.739  15.161  1.00  0.78           C  
ATOM    314  CD  LYS A  19      27.357   8.667  15.230  1.00  0.78           C  
ATOM    315  CE  LYS A  19      27.927   9.517  16.346  1.00  0.78           C  
ATOM    316  NZ  LYS A  19      29.416   9.427  16.404  1.00  0.78           N  
ATOM    317  H   LYS A  19      23.379   6.573  15.435  1.00  0.78           H  
ATOM    318  HA  LYS A  19      23.550   8.916  13.621  1.00  0.78           H  
ATOM    319 1HB  LYS A  19      25.625   6.829  14.303  1.00  0.78           H  
ATOM    320 2HB  LYS A  19      25.860   8.124  13.149  1.00  0.78           H  
ATOM    321 1HG  LYS A  19      25.518   9.772  14.982  1.00  0.78           H  
ATOM    322 2HG  LYS A  19      25.428   8.401  16.098  1.00  0.78           H  
ATOM    323 1HD  LYS A  19      27.666   7.632  15.378  1.00  0.78           H  
ATOM    324 2HD  LYS A  19      27.767   9.019  14.282  1.00  0.78           H  
ATOM    325 1HE  LYS A  19      27.637  10.558  16.191  1.00  0.78           H  
ATOM    326 2HE  LYS A  19      27.523   9.172  17.292  1.00  0.78           H  
ATOM    327 1HZ  LYS A  19      29.759  10.002  17.162  1.00  0.78           H  
ATOM    328 2HZ  LYS A  19      29.693   8.467  16.557  1.00  0.78           H  
ATOM    329 3HZ  LYS A  19      29.804   9.755  15.531  1.00  0.78           H  
ATOM    330  N   ASP A  20      23.466   7.856  11.370  1.00  0.86           N  
ATOM    331  CA  ASP A  20      23.298   7.208  10.072  1.00  0.86           C  
ATOM    332  C   ASP A  20      24.657   6.915   9.438  1.00  0.86           C  
ATOM    333  O   ASP A  20      25.701   7.114  10.060  1.00  0.86           O  
ATOM    334  CB  ASP A  20      22.465   8.035   9.084  1.00  0.86           C  
ATOM    335  CG  ASP A  20      23.147   9.286   8.549  1.00  0.86           C  
ATOM    336  OD1 ASP A  20      24.333   9.480   8.797  1.00  0.86           O  
ATOM    337  OD2 ASP A  20      22.509   9.991   7.819  1.00  0.86           O  
ATOM    338  H   ASP A  20      23.456   8.873  11.458  1.00  0.86           H  
ATOM    339  HA  ASP A  20      22.787   6.258  10.226  1.00  0.86           H  
ATOM    340 1HB  ASP A  20      22.152   7.414   8.249  1.00  0.86           H  
ATOM    341 2HB  ASP A  20      21.549   8.355   9.594  1.00  0.86           H  
ATOM    342  N   ALA A  21      24.641   6.494   8.172  1.00  0.91           N  
ATOM    343  CA  ALA A  21      25.841   6.131   7.415  1.00  0.91           C  
ATOM    344  C   ALA A  21      26.871   7.267   7.292  1.00  0.91           C  
ATOM    345  O   ALA A  21      28.057   6.997   7.096  1.00  0.91           O  
ATOM    346  CB  ALA A  21      25.441   5.681   6.022  1.00  0.91           C  
ATOM    347  H   ALA A  21      23.751   6.384   7.716  1.00  0.91           H  
ATOM    348  HA  ALA A  21      26.320   5.303   7.937  1.00  0.91           H  
ATOM    349 1HB  ALA A  21      26.330   5.370   5.473  1.00  0.91           H  
ATOM    350 2HB  ALA A  21      24.746   4.846   6.092  1.00  0.91           H  
ATOM    351 3HB  ALA A  21      24.965   6.514   5.502  1.00  0.91           H  
ATOM    352  N   ASP A  22      26.420   8.527   7.341  1.00  0.91           N  
ATOM    353  CA  ASP A  22      27.299   9.681   7.206  1.00  0.91           C  
ATOM    354  C   ASP A  22      27.669  10.254   8.572  1.00  0.91           C  
ATOM    355  O   ASP A  22      28.344  11.284   8.662  1.00  0.91           O  
ATOM    356  CB  ASP A  22      26.645  10.762   6.332  1.00  0.91           C  
ATOM    357  CG  ASP A  22      26.508  10.337   4.849  1.00  0.91           C  
ATOM    358  OD1 ASP A  22      27.434   9.748   4.345  1.00  0.91           O  
ATOM    359  OD2 ASP A  22      25.498  10.604   4.240  1.00  0.91           O  
ATOM    360  H   ASP A  22      25.443   8.714   7.567  1.00  0.91           H  
ATOM    361  HA  ASP A  22      28.217   9.359   6.717  1.00  0.91           H  
ATOM    362 1HB  ASP A  22      25.645  10.977   6.730  1.00  0.91           H  
ATOM    363 2HB  ASP A  22      27.224  11.682   6.391  1.00  0.91           H  
ATOM    364  N   GLY A  23      27.241   9.575   9.641  1.00  0.87           N  
ATOM    365  CA  GLY A  23      27.511  10.006  11.002  1.00  0.87           C  
ATOM    366  C   GLY A  23      26.551  11.089  11.490  1.00  0.87           C  
ATOM    367  O   GLY A  23      26.818  11.736  12.504  1.00  0.87           O  
ATOM    368  H   GLY A  23      26.690   8.724   9.524  1.00  0.87           H  
ATOM    369 1HA  GLY A  23      27.442   9.139  11.658  1.00  0.87           H  
ATOM    370 2HA  GLY A  23      28.533  10.372  11.065  1.00  0.87           H  
ATOM    371  N   TYR A  24      25.462  11.330  10.754  1.00  0.81           N  
ATOM    372  CA  TYR A  24      24.523  12.388  11.123  1.00  0.81           C  
ATOM    373  C   TYR A  24      23.527  11.854  12.122  1.00  0.81           C  
ATOM    374  O   TYR A  24      23.198  10.667  12.105  1.00  0.81           O  
ATOM    375  CB  TYR A  24      23.792  12.926   9.903  1.00  0.81           C  
ATOM    376  CG  TYR A  24      24.707  13.601   8.920  1.00  0.81           C  
ATOM    377  CD1 TYR A  24      24.262  13.870   7.644  1.00  0.81           C  
ATOM    378  CD2 TYR A  24      26.009  13.921   9.285  1.00  0.81           C  
ATOM    379  CE1 TYR A  24      25.108  14.470   6.733  1.00  0.81           C  
ATOM    380  CE2 TYR A  24      26.852  14.514   8.381  1.00  0.81           C  
ATOM    381  CZ  TYR A  24      26.409  14.790   7.108  1.00  0.81           C  
ATOM    382  OH  TYR A  24      27.256  15.385   6.205  1.00  0.81           O  
ATOM    383  H   TYR A  24      25.254  10.750   9.932  1.00  0.81           H  
ATOM    384  HA  TYR A  24      25.069  13.206  11.598  1.00  0.81           H  
ATOM    385 1HB  TYR A  24      23.289  12.106   9.392  1.00  0.81           H  
ATOM    386 2HB  TYR A  24      23.033  13.644  10.220  1.00  0.81           H  
ATOM    387  HD1 TYR A  24      23.244  13.605   7.357  1.00  0.81           H  
ATOM    388  HD2 TYR A  24      26.365  13.705  10.292  1.00  0.81           H  
ATOM    389  HE1 TYR A  24      24.758  14.684   5.723  1.00  0.81           H  
ATOM    390  HE2 TYR A  24      27.873  14.763   8.672  1.00  0.81           H  
ATOM    391  HH  TYR A  24      28.107  15.538   6.626  1.00  0.81           H  
ATOM    392  N   TRP A  25      23.033  12.704  13.010  1.00  0.75           N  
ATOM    393  CA  TRP A  25      22.050  12.203  13.957  1.00  0.75           C  
ATOM    394  C   TRP A  25      20.664  12.212  13.323  1.00  0.75           C  
ATOM    395  O   TRP A  25      20.267  13.202  12.683  1.00  0.75           O  
ATOM    396  CB  TRP A  25      22.086  12.967  15.256  1.00  0.75           C  
ATOM    397  CG  TRP A  25      23.355  12.720  16.107  1.00  0.75           C  
ATOM    398  CD1 TRP A  25      24.407  13.548  16.259  1.00  0.75           C  
ATOM    399  CD2 TRP A  25      23.672  11.556  16.896  1.00  0.75           C  
ATOM    400  NE1 TRP A  25      25.336  12.981  17.105  1.00  0.75           N  
ATOM    401  CE2 TRP A  25      24.892  11.792  17.509  1.00  0.75           C  
ATOM    402  CE3 TRP A  25      23.041  10.380  17.123  1.00  0.75           C  
ATOM    403  CZ2 TRP A  25      25.463  10.887  18.365  1.00  0.75           C  
ATOM    404  CZ3 TRP A  25      23.595   9.458  17.988  1.00  0.75           C  
ATOM    405  CH2 TRP A  25      24.776   9.709  18.602  1.00  0.75           C  
ATOM    406  H   TRP A  25      23.289  13.693  12.983  1.00  0.75           H  
ATOM    407  HA  TRP A  25      22.301  11.170  14.196  1.00  0.75           H  
ATOM    408 1HB  TRP A  25      22.028  14.025  15.036  1.00  0.75           H  
ATOM    409 2HB  TRP A  25      21.216  12.708  15.841  1.00  0.75           H  
ATOM    410  HD1 TRP A  25      24.495  14.512  15.794  1.00  0.75           H  
ATOM    411  HE1 TRP A  25      26.236  13.377  17.390  1.00  0.75           H  
ATOM    412  HE3 TRP A  25      22.112  10.183  16.621  1.00  0.75           H  
ATOM    413  HZ2 TRP A  25      26.419  11.079  18.854  1.00  0.75           H  
ATOM    414  HZ3 TRP A  25      23.062   8.527  18.167  1.00  0.75           H  
ATOM    415  HH2 TRP A  25      25.194   8.966  19.282  1.00  0.75           H  
ATOM    416  N   CYS A  26      19.929  11.116  13.535  1.00  0.70           N  
ATOM    417  CA  CYS A  26      18.633  10.873  12.902  1.00  0.70           C  
ATOM    418  C   CYS A  26      17.625  10.107  13.747  1.00  0.70           C  
ATOM    419  O   CYS A  26      17.994   9.307  14.604  1.00  0.70           O  
ATOM    420  CB  CYS A  26      18.856  10.026  11.655  1.00  0.70           C  
ATOM    421  SG  CYS A  26      17.397   9.736  10.662  1.00  0.70           S  
ATOM    422  H   CYS A  26      20.351  10.361  14.076  1.00  0.70           H  
ATOM    423  HA  CYS A  26      18.196  11.833  12.631  1.00  0.70           H  
ATOM    424 1HB  CYS A  26      19.626  10.457  11.044  1.00  0.70           H  
ATOM    425 2HB  CYS A  26      19.234   9.061  11.973  1.00  0.70           H  
ATOM    426  HG  CYS A  26      16.548   9.564  11.692  1.00  0.70           H  
ATOM    427  N   ILE A  27      16.348  10.430  13.557  1.00  0.68           N  
ATOM    428  CA  ILE A  27      15.233   9.696  14.169  1.00  0.68           C  
ATOM    429  C   ILE A  27      14.182   9.285  13.138  1.00  0.68           C  
ATOM    430  O   ILE A  27      14.238   9.695  11.973  1.00  0.68           O  
ATOM    431  CB  ILE A  27      14.538  10.503  15.260  1.00  0.68           C  
ATOM    432  CG1 ILE A  27      14.067  11.821  14.674  1.00  0.68           C  
ATOM    433  CG2 ILE A  27      15.385  10.700  16.426  1.00  0.68           C  
ATOM    434  CD1 ILE A  27      12.746  11.739  14.015  1.00  0.68           C  
ATOM    435  H   ILE A  27      16.131  11.182  12.893  1.00  0.68           H  
ATOM    436  HA  ILE A  27      15.626   8.786  14.626  1.00  0.68           H  
ATOM    437  HB  ILE A  27      13.652   9.968  15.572  1.00  0.68           H  
ATOM    438 1HG1 ILE A  27      14.001  12.544  15.455  1.00  0.68           H  
ATOM    439 2HG1 ILE A  27      14.796  12.167  13.934  1.00  0.68           H  
ATOM    440 1HG2 ILE A  27      14.849  11.263  17.187  1.00  0.68           H  
ATOM    441 2HG2 ILE A  27      15.649   9.732  16.815  1.00  0.68           H  
ATOM    442 3HG2 ILE A  27      16.269  11.232  16.121  1.00  0.68           H  
ATOM    443 1HD1 ILE A  27      12.484  12.708  13.627  1.00  0.68           H  
ATOM    444 2HD1 ILE A  27      12.781  11.035  13.210  1.00  0.68           H  
ATOM    445 3HD1 ILE A  27      12.017  11.421  14.716  1.00  0.68           H  
ATOM    446  N   GLY A  28      13.227   8.473  13.570  1.00  0.68           N  
ATOM    447  CA  GLY A  28      12.080   8.127  12.763  1.00  0.68           C  
ATOM    448  C   GLY A  28      12.492   7.419  11.514  1.00  0.68           C  
ATOM    449  O   GLY A  28      13.251   6.457  11.594  1.00  0.68           O  
ATOM    450  H   GLY A  28      13.268   8.073  14.502  1.00  0.68           H  
ATOM    451 1HA  GLY A  28      11.427   7.498  13.352  1.00  0.68           H  
ATOM    452 2HA  GLY A  28      11.519   9.027  12.514  1.00  0.68           H  
ATOM    453  N   ILE A  29      11.979   7.865  10.373  1.00  0.69           N  
ATOM    454  CA  ILE A  29      12.305   7.226   9.115  1.00  0.69           C  
ATOM    455  C   ILE A  29      13.065   8.175   8.195  1.00  0.69           C  
ATOM    456  O   ILE A  29      12.454   8.864   7.379  1.00  0.69           O  
ATOM    457  CB  ILE A  29      10.992   6.838   8.420  1.00  0.69           C  
ATOM    458  CG1 ILE A  29      10.134   5.971   9.295  1.00  0.69           C  
ATOM    459  CG2 ILE A  29      11.275   6.140   7.150  1.00  0.69           C  
ATOM    460  CD1 ILE A  29       8.752   5.756   8.725  1.00  0.69           C  
ATOM    461  H   ILE A  29      11.362   8.662  10.383  1.00  0.69           H  
ATOM    462  HA  ILE A  29      12.916   6.349   9.298  1.00  0.69           H  
ATOM    463  HB  ILE A  29      10.442   7.721   8.225  1.00  0.69           H  
ATOM    464 1HG1 ILE A  29      10.622   5.002   9.418  1.00  0.69           H  
ATOM    465 2HG1 ILE A  29      10.035   6.437  10.262  1.00  0.69           H  
ATOM    466 1HG2 ILE A  29      10.336   5.904   6.668  1.00  0.69           H  
ATOM    467 2HG2 ILE A  29      11.872   6.779   6.502  1.00  0.69           H  
ATOM    468 3HG2 ILE A  29      11.820   5.221   7.368  1.00  0.69           H  
ATOM    469 1HD1 ILE A  29       8.173   5.120   9.395  1.00  0.69           H  
ATOM    470 2HD1 ILE A  29       8.248   6.721   8.615  1.00  0.69           H  
ATOM    471 3HD1 ILE A  29       8.827   5.285   7.753  1.00  0.69           H  
ATOM    472  N   GLY A  30      14.391   8.205   8.322  1.00  0.69           N  
ATOM    473  CA  GLY A  30      15.242   9.086   7.514  1.00  0.69           C  
ATOM    474  C   GLY A  30      15.194  10.564   7.954  1.00  0.69           C  
ATOM    475  O   GLY A  30      15.687  11.457   7.253  1.00  0.69           O  
ATOM    476  H   GLY A  30      14.821   7.599   9.008  1.00  0.69           H  
ATOM    477 1HA  GLY A  30      16.271   8.727   7.567  1.00  0.69           H  
ATOM    478 2HA  GLY A  30      14.951   9.006   6.468  1.00  0.69           H  
ATOM    479  N   HIS A  31      14.578  10.848   9.100  1.00  0.69           N  
ATOM    480  CA  HIS A  31      14.407  12.228   9.519  1.00  0.69           C  
ATOM    481  C   HIS A  31      15.656  12.796  10.159  1.00  0.69           C  
ATOM    482  O   HIS A  31      15.802  12.792  11.391  1.00  0.69           O  
ATOM    483  CB  HIS A  31      13.242  12.382  10.471  1.00  0.69           C  
ATOM    484  CG  HIS A  31      12.757  13.805  10.610  1.00  0.69           C  
ATOM    485  ND1 HIS A  31      11.897  14.377   9.689  1.00  0.69           N  
ATOM    486  CD2 HIS A  31      13.002  14.762  11.534  1.00  0.69           C  
ATOM    487  CE1 HIS A  31      11.636  15.619  10.042  1.00  0.69           C  
ATOM    488  NE2 HIS A  31      12.290  15.885  11.158  1.00  0.69           N  
ATOM    489  H   HIS A  31      14.232  10.118   9.720  1.00  0.69           H  
ATOM    490  HA  HIS A  31      14.191  12.839   8.643  1.00  0.69           H  
ATOM    491 1HB  HIS A  31      12.412  11.741  10.165  1.00  0.69           H  
ATOM    492 2HB  HIS A  31      13.570  12.064  11.424  1.00  0.69           H  
ATOM    493  HD1 HIS A  31      11.524  13.938   8.871  1.00  0.69           H  
ATOM    494  HD2 HIS A  31      13.610  14.774  12.433  1.00  0.69           H  
ATOM    495  HE1 HIS A  31      10.966  16.231   9.437  1.00  0.69           H  
ATOM    496  N   LEU A  32      16.580  13.248   9.328  1.00  0.70           N  
ATOM    497  CA  LEU A  32      17.826  13.773   9.863  1.00  0.70           C  
ATOM    498  C   LEU A  32      17.524  14.939  10.783  1.00  0.70           C  
ATOM    499  O   LEU A  32      16.693  15.789  10.461  1.00  0.70           O  
ATOM    500  CB  LEU A  32      18.754  14.273   8.740  1.00  0.70           C  
ATOM    501  CG  LEU A  32      19.335  13.211   7.848  1.00  0.70           C  
ATOM    502  CD1 LEU A  32      20.137  13.860   6.725  1.00  0.70           C  
ATOM    503  CD2 LEU A  32      20.191  12.332   8.688  1.00  0.70           C  
ATOM    504  H   LEU A  32      16.403  13.164   8.327  1.00  0.70           H  
ATOM    505  HA  LEU A  32      18.329  12.994  10.434  1.00  0.70           H  
ATOM    506 1HB  LEU A  32      18.195  14.964   8.112  1.00  0.70           H  
ATOM    507 2HB  LEU A  32      19.583  14.817   9.199  1.00  0.70           H  
ATOM    508  HG  LEU A  32      18.532  12.617   7.401  1.00  0.70           H  
ATOM    509 1HD1 LEU A  32      20.560  13.082   6.088  1.00  0.70           H  
ATOM    510 2HD1 LEU A  32      19.482  14.499   6.135  1.00  0.70           H  
ATOM    511 3HD1 LEU A  32      20.941  14.456   7.153  1.00  0.70           H  
ATOM    512 1HD2 LEU A  32      20.625  11.540   8.076  1.00  0.70           H  
ATOM    513 2HD2 LEU A  32      20.982  12.917   9.140  1.00  0.70           H  
ATOM    514 3HD2 LEU A  32      19.580  11.906   9.451  1.00  0.70           H  
ATOM    515  N   LEU A  33      18.210  14.983  11.917  1.00  0.71           N  
ATOM    516  CA  LEU A  33      18.059  16.073  12.867  1.00  0.71           C  
ATOM    517  C   LEU A  33      19.187  17.073  12.740  1.00  0.71           C  
ATOM    518  O   LEU A  33      18.961  18.284  12.751  1.00  0.71           O  
ATOM    519  CB  LEU A  33      18.054  15.537  14.291  1.00  0.71           C  
ATOM    520  CG  LEU A  33      16.922  14.623  14.688  1.00  0.71           C  
ATOM    521  CD1 LEU A  33      17.184  14.149  16.095  1.00  0.71           C  
ATOM    522  CD2 LEU A  33      15.601  15.391  14.615  1.00  0.71           C  
ATOM    523  H   LEU A  33      18.866  14.237  12.126  1.00  0.71           H  
ATOM    524  HA  LEU A  33      17.116  16.581  12.670  1.00  0.71           H  
ATOM    525 1HB  LEU A  33      18.984  14.988  14.448  1.00  0.71           H  
ATOM    526 2HB  LEU A  33      18.045  16.378  14.970  1.00  0.71           H  
ATOM    527  HG  LEU A  33      16.882  13.754  14.022  1.00  0.71           H  
ATOM    528 1HD1 LEU A  33      16.382  13.501  16.407  1.00  0.71           H  
ATOM    529 2HD1 LEU A  33      18.129  13.608  16.125  1.00  0.71           H  
ATOM    530 3HD1 LEU A  33      17.236  15.008  16.762  1.00  0.71           H  
ATOM    531 1HD2 LEU A  33      14.778  14.749  14.912  1.00  0.71           H  
ATOM    532 2HD2 LEU A  33      15.646  16.253  15.285  1.00  0.71           H  
ATOM    533 3HD2 LEU A  33      15.442  15.735  13.593  1.00  0.71           H  
ATOM    534  N   THR A  34      20.410  16.562  12.639  1.00  0.73           N  
ATOM    535  CA  THR A  34      21.558  17.451  12.523  1.00  0.73           C  
ATOM    536  C   THR A  34      22.793  16.782  11.952  1.00  0.73           C  
ATOM    537  O   THR A  34      23.068  15.603  12.200  1.00  0.73           O  
ATOM    538  CB  THR A  34      21.928  18.082  13.879  1.00  0.73           C  
ATOM    539  OG1 THR A  34      23.017  18.995  13.687  1.00  0.73           O  
ATOM    540  CG2 THR A  34      22.335  17.013  14.887  1.00  0.73           C  
ATOM    541  H   THR A  34      20.525  15.547  12.633  1.00  0.73           H  
ATOM    542  HA  THR A  34      21.286  18.262  11.845  1.00  0.73           H  
ATOM    543  HB  THR A  34      21.071  18.631  14.273  1.00  0.73           H  
ATOM    544  HG1 THR A  34      22.712  19.747  13.162  1.00  0.73           H  
ATOM    545 1HG2 THR A  34      22.594  17.485  15.837  1.00  0.73           H  
ATOM    546 2HG2 THR A  34      21.505  16.330  15.037  1.00  0.73           H  
ATOM    547 3HG2 THR A  34      23.201  16.461  14.513  1.00  0.73           H  
ATOM    548  N   ASP A  35      23.604  17.581  11.255  1.00  0.75           N  
ATOM    549  CA  ASP A  35      24.884  17.093  10.770  1.00  0.75           C  
ATOM    550  C   ASP A  35      26.014  17.277  11.784  1.00  0.75           C  
ATOM    551  O   ASP A  35      27.164  16.919  11.516  1.00  0.75           O  
ATOM    552  CB  ASP A  35      25.226  17.749   9.424  1.00  0.75           C  
ATOM    553  CG  ASP A  35      25.357  19.289   9.469  1.00  0.75           C  
ATOM    554  OD1 ASP A  35      25.142  19.869  10.508  1.00  0.75           O  
ATOM    555  OD2 ASP A  35      25.662  19.861   8.445  1.00  0.75           O  
ATOM    556  H   ASP A  35      23.329  18.534  11.071  1.00  0.75           H  
ATOM    557  HA  ASP A  35      24.780  16.027  10.595  1.00  0.75           H  
ATOM    558 1HB  ASP A  35      26.169  17.345   9.066  1.00  0.75           H  
ATOM    559 2HB  ASP A  35      24.466  17.481   8.690  1.00  0.75           H  
ATOM    560  N   SER A  36      25.675  17.792  12.965  1.00  0.76           N  
ATOM    561  CA  SER A  36      26.633  17.927  14.044  1.00  0.76           C  
ATOM    562  C   SER A  36      26.932  16.561  14.584  1.00  0.76           C  
ATOM    563  O   SER A  36      26.049  15.718  14.648  1.00  0.76           O  
ATOM    564  CB  SER A  36      26.111  18.791  15.162  1.00  0.76           C  
ATOM    565  OG  SER A  36      27.026  18.812  16.248  1.00  0.76           O  
ATOM    566  H   SER A  36      24.723  18.112  13.119  1.00  0.76           H  
ATOM    567  HA  SER A  36      27.554  18.360  13.651  1.00  0.76           H  
ATOM    568 1HB  SER A  36      25.959  19.803  14.790  1.00  0.76           H  
ATOM    569 2HB  SER A  36      25.144  18.418  15.499  1.00  0.76           H  
ATOM    570  HG  SER A  36      26.848  19.637  16.716  1.00  0.76           H  
ATOM    571  N   SER A  37      28.157  16.331  15.012  1.00  0.76           N  
ATOM    572  CA  SER A  37      28.465  15.055  15.635  1.00  0.76           C  
ATOM    573  C   SER A  37      28.031  14.997  17.108  1.00  0.76           C  
ATOM    574  O   SER A  37      28.042  13.925  17.714  1.00  0.76           O  
ATOM    575  CB  SER A  37      29.942  14.760  15.506  1.00  0.76           C  
ATOM    576  OG  SER A  37      30.708  15.665  16.254  1.00  0.76           O  
ATOM    577  H   SER A  37      28.865  17.045  14.920  1.00  0.76           H  
ATOM    578  HA  SER A  37      27.920  14.278  15.096  1.00  0.76           H  
ATOM    579 1HB  SER A  37      30.137  13.745  15.850  1.00  0.76           H  
ATOM    580 2HB  SER A  37      30.231  14.812  14.457  1.00  0.76           H  
ATOM    581  HG  SER A  37      30.416  15.571  17.163  1.00  0.76           H  
ATOM    582  N   SER A  38      27.632  16.134  17.689  1.00  0.74           N  
ATOM    583  CA  SER A  38      27.285  16.163  19.110  1.00  0.74           C  
ATOM    584  C   SER A  38      25.867  15.682  19.415  1.00  0.74           C  
ATOM    585  O   SER A  38      24.879  16.294  18.995  1.00  0.74           O  
ATOM    586  CB  SER A  38      27.463  17.561  19.655  1.00  0.74           C  
ATOM    587  OG  SER A  38      27.017  17.648  20.985  1.00  0.74           O  
ATOM    588  H   SER A  38      27.573  16.995  17.141  1.00  0.74           H  
ATOM    589  HA  SER A  38      27.979  15.504  19.634  1.00  0.74           H  
ATOM    590 1HB  SER A  38      28.514  17.838  19.602  1.00  0.74           H  
ATOM    591 2HB  SER A  38      26.908  18.264  19.036  1.00  0.74           H  
ATOM    592  HG  SER A  38      27.269  18.528  21.290  1.00  0.74           H  
ATOM    593  N   GLU A  39      25.777  14.607  20.200  1.00  0.71           N  
ATOM    594  CA  GLU A  39      24.486  14.028  20.551  1.00  0.71           C  
ATOM    595  C   GLU A  39      23.606  15.046  21.257  1.00  0.71           C  
ATOM    596  O   GLU A  39      22.397  15.069  21.046  1.00  0.71           O  
ATOM    597  CB  GLU A  39      24.654  12.799  21.446  1.00  0.71           C  
ATOM    598  CG  GLU A  39      23.356  12.041  21.715  1.00  0.71           C  
ATOM    599  CD  GLU A  39      23.572  10.767  22.508  1.00  0.71           C  
ATOM    600  OE1 GLU A  39      24.695  10.493  22.865  1.00  0.71           O  
ATOM    601  OE2 GLU A  39      22.617  10.067  22.745  1.00  0.71           O  
ATOM    602  H   GLU A  39      26.627  14.165  20.521  1.00  0.71           H  
ATOM    603  HA  GLU A  39      23.984  13.723  19.633  1.00  0.71           H  
ATOM    604 1HB  GLU A  39      25.365  12.112  20.998  1.00  0.71           H  
ATOM    605 2HB  GLU A  39      25.060  13.108  22.409  1.00  0.71           H  
ATOM    606 1HG  GLU A  39      22.672  12.692  22.266  1.00  0.71           H  
ATOM    607 2HG  GLU A  39      22.889  11.796  20.758  1.00  0.71           H  
ATOM    608  N   GLU A  40      24.200  15.894  22.102  1.00  0.67           N  
ATOM    609  CA  GLU A  40      23.388  16.863  22.825  1.00  0.67           C  
ATOM    610  C   GLU A  40      22.703  17.812  21.850  1.00  0.67           C  
ATOM    611  O   GLU A  40      21.544  18.179  22.046  1.00  0.67           O  
ATOM    612  CB  GLU A  40      24.242  17.657  23.827  1.00  0.67           C  
ATOM    613  CG  GLU A  40      24.737  16.837  25.019  1.00  0.67           C  
ATOM    614  CD  GLU A  40      25.617  17.624  25.970  1.00  0.67           C  
ATOM    615  OE1 GLU A  40      25.941  18.748  25.665  1.00  0.67           O  
ATOM    616  OE2 GLU A  40      25.960  17.095  27.002  1.00  0.67           O  
ATOM    617  H   GLU A  40      25.200  15.857  22.234  1.00  0.67           H  
ATOM    618  HA  GLU A  40      22.615  16.325  23.378  1.00  0.67           H  
ATOM    619 1HB  GLU A  40      25.114  18.065  23.313  1.00  0.67           H  
ATOM    620 2HB  GLU A  40      23.664  18.498  24.210  1.00  0.67           H  
ATOM    621 1HG  GLU A  40      23.872  16.463  25.568  1.00  0.67           H  
ATOM    622 2HG  GLU A  40      25.293  15.979  24.643  1.00  0.67           H  
ATOM    623  N   ALA A  41      23.409  18.215  20.786  1.00  0.63           N  
ATOM    624  CA  ALA A  41      22.802  19.105  19.803  1.00  0.63           C  
ATOM    625  C   ALA A  41      21.646  18.391  19.137  1.00  0.63           C  
ATOM    626  O   ALA A  41      20.605  18.988  18.853  1.00  0.63           O  
ATOM    627  CB  ALA A  41      23.808  19.546  18.762  1.00  0.63           C  
ATOM    628  H   ALA A  41      24.356  17.877  20.653  1.00  0.63           H  
ATOM    629  HA  ALA A  41      22.414  19.981  20.325  1.00  0.63           H  
ATOM    630 1HB  ALA A  41      23.325  20.213  18.050  1.00  0.63           H  
ATOM    631 2HB  ALA A  41      24.629  20.066  19.251  1.00  0.63           H  
ATOM    632 3HB  ALA A  41      24.192  18.670  18.236  1.00  0.63           H  
ATOM    633  N   ALA A  42      21.834  17.094  18.882  1.00  0.61           N  
ATOM    634  CA  ALA A  42      20.783  16.304  18.269  1.00  0.61           C  
ATOM    635  C   ALA A  42      19.559  16.264  19.169  1.00  0.61           C  
ATOM    636  O   ALA A  42      18.429  16.375  18.688  1.00  0.61           O  
ATOM    637  CB  ALA A  42      21.278  14.914  17.981  1.00  0.61           C  
ATOM    638  H   ALA A  42      22.734  16.664  19.114  1.00  0.61           H  
ATOM    639  HA  ALA A  42      20.503  16.783  17.333  1.00  0.61           H  
ATOM    640 1HB  ALA A  42      20.490  14.351  17.491  1.00  0.61           H  
ATOM    641 2HB  ALA A  42      22.138  14.994  17.336  1.00  0.61           H  
ATOM    642 3HB  ALA A  42      21.559  14.412  18.892  1.00  0.61           H  
ATOM    643  N   GLU A  43      19.775  16.149  20.486  1.00  0.59           N  
ATOM    644  CA  GLU A  43      18.640  16.153  21.395  1.00  0.59           C  
ATOM    645  C   GLU A  43      17.931  17.496  21.348  1.00  0.59           C  
ATOM    646  O   GLU A  43      16.701  17.530  21.303  1.00  0.59           O  
ATOM    647  CB  GLU A  43      19.046  15.828  22.839  1.00  0.59           C  
ATOM    648  CG  GLU A  43      19.463  14.378  23.085  1.00  0.59           C  
ATOM    649  CD  GLU A  43      19.818  14.094  24.538  1.00  0.59           C  
ATOM    650  OE1 GLU A  43      19.881  15.019  25.316  1.00  0.59           O  
ATOM    651  OE2 GLU A  43      19.999  12.949  24.869  1.00  0.59           O  
ATOM    652  H   GLU A  43      20.728  16.034  20.835  1.00  0.59           H  
ATOM    653  HA  GLU A  43      17.933  15.394  21.071  1.00  0.59           H  
ATOM    654 1HB  GLU A  43      19.880  16.466  23.130  1.00  0.59           H  
ATOM    655 2HB  GLU A  43      18.214  16.056  23.507  1.00  0.59           H  
ATOM    656 1HG  GLU A  43      18.650  13.733  22.793  1.00  0.59           H  
ATOM    657 2HG  GLU A  43      20.320  14.147  22.451  1.00  0.59           H  
ATOM    658  N   GLU A  44      18.690  18.602  21.281  1.00  0.58           N  
ATOM    659  CA  GLU A  44      18.036  19.907  21.213  1.00  0.58           C  
ATOM    660  C   GLU A  44      17.230  20.015  19.921  1.00  0.58           C  
ATOM    661  O   GLU A  44      16.109  20.530  19.912  1.00  0.58           O  
ATOM    662  CB  GLU A  44      19.052  21.064  21.291  1.00  0.58           C  
ATOM    663  CG  GLU A  44      19.726  21.261  22.655  1.00  0.58           C  
ATOM    664  CD  GLU A  44      20.709  22.432  22.680  1.00  0.58           C  
ATOM    665  OE1 GLU A  44      20.962  23.006  21.644  1.00  0.58           O  
ATOM    666  OE2 GLU A  44      21.190  22.754  23.745  1.00  0.58           O  
ATOM    667  H   GLU A  44      19.708  18.522  21.326  1.00  0.58           H  
ATOM    668  HA  GLU A  44      17.349  19.994  22.057  1.00  0.58           H  
ATOM    669 1HB  GLU A  44      19.841  20.895  20.558  1.00  0.58           H  
ATOM    670 2HB  GLU A  44      18.556  21.996  21.024  1.00  0.58           H  
ATOM    671 1HG  GLU A  44      18.956  21.428  23.407  1.00  0.58           H  
ATOM    672 2HG  GLU A  44      20.254  20.344  22.914  1.00  0.58           H  
ATOM    673  N   ALA A  45      17.788  19.505  18.821  1.00  0.58           N  
ATOM    674  CA  ALA A  45      17.094  19.534  17.543  1.00  0.58           C  
ATOM    675  C   ALA A  45      15.801  18.730  17.617  1.00  0.58           C  
ATOM    676  O   ALA A  45      14.775  19.137  17.063  1.00  0.58           O  
ATOM    677  CB  ALA A  45      17.992  18.999  16.455  1.00  0.58           C  
ATOM    678  H   ALA A  45      18.728  19.112  18.875  1.00  0.58           H  
ATOM    679  HA  ALA A  45      16.836  20.570  17.320  1.00  0.58           H  
ATOM    680 1HB  ALA A  45      17.482  19.039  15.493  1.00  0.58           H  
ATOM    681 2HB  ALA A  45      18.904  19.595  16.408  1.00  0.58           H  
ATOM    682 3HB  ALA A  45      18.250  17.972  16.684  1.00  0.58           H  
ATOM    683  N   LEU A  46      15.834  17.606  18.336  1.00  0.58           N  
ATOM    684  CA  LEU A  46      14.647  16.787  18.481  1.00  0.58           C  
ATOM    685  C   LEU A  46      13.612  17.548  19.303  1.00  0.58           C  
ATOM    686  O   LEU A  46      12.427  17.553  18.957  1.00  0.58           O  
ATOM    687  CB  LEU A  46      14.956  15.454  19.164  1.00  0.58           C  
ATOM    688  CG  LEU A  46      13.764  14.491  19.242  1.00  0.58           C  
ATOM    689  CD1 LEU A  46      13.322  14.182  17.845  1.00  0.58           C  
ATOM    690  CD2 LEU A  46      14.148  13.212  19.995  1.00  0.58           C  
ATOM    691  H   LEU A  46      16.713  17.298  18.753  1.00  0.58           H  
ATOM    692  HA  LEU A  46      14.237  16.588  17.494  1.00  0.58           H  
ATOM    693 1HB  LEU A  46      15.756  14.966  18.627  1.00  0.58           H  
ATOM    694 2HB  LEU A  46      15.296  15.652  20.184  1.00  0.58           H  
ATOM    695  HG  LEU A  46      12.947  14.975  19.744  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46      12.487  13.520  17.884  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46      13.040  15.100  17.329  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46      14.139  13.710  17.329  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46      13.294  12.542  20.046  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46      14.964  12.715  19.482  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46      14.456  13.477  21.005  1.00  0.58           H  
ATOM    702  N   ASP A  47      14.059  18.211  20.386  1.00  0.59           N  
ATOM    703  CA  ASP A  47      13.132  18.947  21.235  1.00  0.59           C  
ATOM    704  C   ASP A  47      12.393  19.985  20.394  1.00  0.59           C  
ATOM    705  O   ASP A  47      11.162  20.111  20.482  1.00  0.59           O  
ATOM    706  CB  ASP A  47      13.862  19.734  22.356  1.00  0.59           C  
ATOM    707  CG  ASP A  47      14.554  18.935  23.510  1.00  0.59           C  
ATOM    708  OD1 ASP A  47      14.340  17.749  23.683  1.00  0.59           O  
ATOM    709  OD2 ASP A  47      15.287  19.573  24.235  1.00  0.59           O  
ATOM    710  H   ASP A  47      15.049  18.171  20.627  1.00  0.59           H  
ATOM    711  HA  ASP A  47      12.408  18.260  21.651  1.00  0.59           H  
ATOM    712 1HB  ASP A  47      14.616  20.369  21.899  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      13.137  20.402  22.819  1.00  0.59           H  
ATOM    714  N   GLU A  48      13.142  20.718  19.548  1.00  0.61           N  
ATOM    715  CA  GLU A  48      12.523  21.743  18.715  1.00  0.61           C  
ATOM    716  C   GLU A  48      11.577  21.141  17.687  1.00  0.61           C  
ATOM    717  O   GLU A  48      10.485  21.666  17.460  1.00  0.61           O  
ATOM    718  CB  GLU A  48      13.577  22.613  18.012  1.00  0.61           C  
ATOM    719  CG  GLU A  48      14.358  23.564  18.944  1.00  0.61           C  
ATOM    720  CD  GLU A  48      15.354  24.470  18.211  1.00  0.61           C  
ATOM    721  OE1 GLU A  48      15.532  24.306  17.024  1.00  0.61           O  
ATOM    722  OE2 GLU A  48      15.919  25.333  18.848  1.00  0.61           O  
ATOM    723  H   GLU A  48      14.153  20.569  19.518  1.00  0.61           H  
ATOM    724  HA  GLU A  48      11.939  22.393  19.364  1.00  0.61           H  
ATOM    725 1HB  GLU A  48      14.305  21.962  17.521  1.00  0.61           H  
ATOM    726 2HB  GLU A  48      13.098  23.211  17.239  1.00  0.61           H  
ATOM    727 1HG  GLU A  48      13.647  24.187  19.485  1.00  0.61           H  
ATOM    728 2HG  GLU A  48      14.898  22.960  19.676  1.00  0.61           H  
ATOM    729  N   ALA A  49      11.964  20.004  17.105  1.00  0.62           N  
ATOM    730  CA  ALA A  49      11.145  19.326  16.110  1.00  0.62           C  
ATOM    731  C   ALA A  49       9.796  18.918  16.683  1.00  0.62           C  
ATOM    732  O   ALA A  49       8.767  18.984  15.999  1.00  0.62           O  
ATOM    733  CB  ALA A  49      11.871  18.094  15.605  1.00  0.62           C  
ATOM    734  H   ALA A  49      12.882  19.617  17.325  1.00  0.62           H  
ATOM    735  HA  ALA A  49      10.977  20.015  15.285  1.00  0.62           H  
ATOM    736 1HB  ALA A  49      11.280  17.604  14.848  1.00  0.62           H  
ATOM    737 2HB  ALA A  49      12.833  18.386  15.183  1.00  0.62           H  
ATOM    738 3HB  ALA A  49      12.035  17.409  16.432  1.00  0.62           H  
ATOM    739  N   LEU A  50       9.805  18.508  17.952  1.00  0.64           N  
ATOM    740  CA  LEU A  50       8.599  18.059  18.621  1.00  0.64           C  
ATOM    741  C   LEU A  50       7.878  19.150  19.413  1.00  0.64           C  
ATOM    742  O   LEU A  50       6.689  19.012  19.710  1.00  0.64           O  
ATOM    743  CB  LEU A  50       8.944  16.884  19.522  1.00  0.64           C  
ATOM    744  CG  LEU A  50       9.499  15.689  18.773  1.00  0.64           C  
ATOM    745  CD1 LEU A  50       9.830  14.600  19.753  1.00  0.64           C  
ATOM    746  CD2 LEU A  50       8.483  15.257  17.748  1.00  0.64           C  
ATOM    747  H   LEU A  50      10.697  18.458  18.449  1.00  0.64           H  
ATOM    748  HA  LEU A  50       7.913  17.700  17.858  1.00  0.64           H  
ATOM    749 1HB  LEU A  50       9.701  17.208  20.244  1.00  0.64           H  
ATOM    750 2HB  LEU A  50       8.052  16.565  20.060  1.00  0.64           H  
ATOM    751  HG  LEU A  50      10.427  15.968  18.268  1.00  0.64           H  
ATOM    752 1HD1 LEU A  50      10.242  13.752  19.237  1.00  0.64           H  
ATOM    753 2HD1 LEU A  50      10.545  14.972  20.445  1.00  0.64           H  
ATOM    754 3HD1 LEU A  50       8.932  14.297  20.286  1.00  0.64           H  
ATOM    755 1HD2 LEU A  50       8.853  14.409  17.203  1.00  0.64           H  
ATOM    756 2HD2 LEU A  50       7.560  14.988  18.257  1.00  0.64           H  
ATOM    757 3HD2 LEU A  50       8.288  16.076  17.054  1.00  0.64           H  
ATOM    758  N   GLY A  51       8.574  20.231  19.755  1.00  0.65           N  
ATOM    759  CA  GLY A  51       7.973  21.298  20.544  1.00  0.65           C  
ATOM    760  C   GLY A  51       7.909  20.956  22.031  1.00  0.65           C  
ATOM    761  O   GLY A  51       7.035  21.445  22.752  1.00  0.65           O  
ATOM    762  H   GLY A  51       9.556  20.306  19.503  1.00  0.65           H  
ATOM    763 1HA  GLY A  51       8.560  22.206  20.406  1.00  0.65           H  
ATOM    764 2HA  GLY A  51       6.972  21.504  20.169  1.00  0.65           H  
ATOM    765  N   ARG A  52       8.802  20.076  22.484  1.00  0.67           N  
ATOM    766  CA  ARG A  52       8.798  19.673  23.890  1.00  0.67           C  
ATOM    767  C   ARG A  52      10.157  19.183  24.327  1.00  0.67           C  
ATOM    768  O   ARG A  52      10.955  18.755  23.512  1.00  0.67           O  
ATOM    769  CB  ARG A  52       7.840  18.521  24.148  1.00  0.67           C  
ATOM    770  CG  ARG A  52       8.245  17.182  23.495  1.00  0.67           C  
ATOM    771  CD  ARG A  52       7.344  16.083  23.948  1.00  0.67           C  
ATOM    772  NE  ARG A  52       7.651  14.762  23.368  1.00  0.67           N  
ATOM    773  CZ  ARG A  52       8.523  13.853  23.882  1.00  0.67           C  
ATOM    774  NH1 ARG A  52       9.227  14.099  24.977  1.00  0.67           N  
ATOM    775  NH2 ARG A  52       8.674  12.679  23.283  1.00  0.67           N  
ATOM    776  H   ARG A  52       9.519  19.744  21.839  1.00  0.67           H  
ATOM    777  HA  ARG A  52       8.516  20.529  24.502  1.00  0.67           H  
ATOM    778 1HB  ARG A  52       7.766  18.346  25.220  1.00  0.67           H  
ATOM    779 2HB  ARG A  52       6.846  18.782  23.786  1.00  0.67           H  
ATOM    780 1HG  ARG A  52       8.168  17.271  22.415  1.00  0.67           H  
ATOM    781 2HG  ARG A  52       9.270  16.933  23.770  1.00  0.67           H  
ATOM    782 1HD  ARG A  52       7.420  15.999  25.032  1.00  0.67           H  
ATOM    783 2HD  ARG A  52       6.320  16.336  23.679  1.00  0.67           H  
ATOM    784  HE  ARG A  52       7.145  14.483  22.516  1.00  0.67           H  
ATOM    785 1HH1 ARG A  52       9.187  15.003  25.464  1.00  0.67           H  
ATOM    786 2HH1 ARG A  52       9.851  13.395  25.330  1.00  0.67           H  
ATOM    787 1HH2 ARG A  52       8.131  12.453  22.434  1.00  0.67           H  
ATOM    788 2HH2 ARG A  52       9.316  12.001  23.664  1.00  0.67           H  
ATOM    789  N   GLU A  53      10.407  19.182  25.626  1.00  0.68           N  
ATOM    790  CA  GLU A  53      11.627  18.554  26.123  1.00  0.68           C  
ATOM    791  C   GLU A  53      11.553  17.044  25.880  1.00  0.68           C  
ATOM    792  O   GLU A  53      10.522  16.427  26.197  1.00  0.68           O  
ATOM    793  CB  GLU A  53      11.806  18.861  27.612  1.00  0.68           C  
ATOM    794  CG  GLU A  53      13.109  18.352  28.234  1.00  0.68           C  
ATOM    795  CD  GLU A  53      13.267  18.758  29.692  1.00  0.68           C  
ATOM    796  OE1 GLU A  53      12.366  19.367  30.219  1.00  0.68           O  
ATOM    797  OE2 GLU A  53      14.290  18.467  30.269  1.00  0.68           O  
ATOM    798  H   GLU A  53       9.743  19.582  26.274  1.00  0.68           H  
ATOM    799  HA  GLU A  53      12.483  18.947  25.572  1.00  0.68           H  
ATOM    800 1HB  GLU A  53      11.766  19.938  27.765  1.00  0.68           H  
ATOM    801 2HB  GLU A  53      10.981  18.421  28.172  1.00  0.68           H  
ATOM    802 1HG  GLU A  53      13.133  17.263  28.168  1.00  0.68           H  
ATOM    803 2HG  GLU A  53      13.949  18.739  27.655  1.00  0.68           H  
ATOM    804  N   THR A  54      12.639  16.450  25.376  1.00  0.68           N  
ATOM    805  CA  THR A  54      12.713  15.009  25.159  1.00  0.68           C  
ATOM    806  C   THR A  54      13.909  14.428  25.895  1.00  0.68           C  
ATOM    807  O   THR A  54      14.708  15.144  26.487  1.00  0.68           O  
ATOM    808  CB  THR A  54      12.947  14.660  23.681  1.00  0.68           C  
ATOM    809  OG1 THR A  54      14.304  14.991  23.343  1.00  0.68           O  
ATOM    810  CG2 THR A  54      12.028  15.451  22.816  1.00  0.68           C  
ATOM    811  H   THR A  54      13.429  17.026  25.062  1.00  0.68           H  
ATOM    812  HA  THR A  54      11.812  14.537  25.534  1.00  0.68           H  
ATOM    813  HB  THR A  54      12.780  13.595  23.510  1.00  0.68           H  
ATOM    814  HG1 THR A  54      14.411  15.987  23.417  1.00  0.68           H  
ATOM    815 1HG2 THR A  54      12.233  15.215  21.805  1.00  0.68           H  
ATOM    816 2HG2 THR A  54      11.000  15.222  23.047  1.00  0.68           H  
ATOM    817 3HG2 THR A  54      12.206  16.500  22.986  1.00  0.68           H  
ATOM    818  N   ASN A  55      14.045  13.115  25.820  1.00  0.68           N  
ATOM    819  CA  ASN A  55      15.206  12.416  26.352  1.00  0.68           C  
ATOM    820  C   ASN A  55      16.000  11.811  25.200  1.00  0.68           C  
ATOM    821  O   ASN A  55      16.663  10.789  25.368  1.00  0.68           O  
ATOM    822  CB  ASN A  55      14.788  11.342  27.334  1.00  0.68           C  
ATOM    823  CG  ASN A  55      14.184  11.912  28.600  1.00  0.68           C  
ATOM    824  OD1 ASN A  55      14.895  12.455  29.453  1.00  0.68           O  
ATOM    825  ND2 ASN A  55      12.886  11.796  28.735  1.00  0.68           N  
ATOM    826  H   ASN A  55      13.327  12.583  25.355  1.00  0.68           H  
ATOM    827  HA  ASN A  55      15.858  13.131  26.858  1.00  0.68           H  
ATOM    828 1HB  ASN A  55      14.060  10.679  26.860  1.00  0.68           H  
ATOM    829 2HB  ASN A  55      15.655  10.737  27.599  1.00  0.68           H  
ATOM    830 1HD2 ASN A  55      12.436  12.154  29.555  1.00  0.68           H  
ATOM    831 2HD2 ASN A  55      12.346  11.346  28.027  1.00  0.68           H  
ATOM    832  N   GLY A  56      15.839  12.379  23.992  1.00  0.68           N  
ATOM    833  CA  GLY A  56      16.479  11.815  22.803  1.00  0.68           C  
ATOM    834  C   GLY A  56      15.643  10.654  22.254  1.00  0.68           C  
ATOM    835  O   GLY A  56      16.057   9.913  21.354  1.00  0.68           O  
ATOM    836  H   GLY A  56      15.309  13.251  23.889  1.00  0.68           H  
ATOM    837 1HA  GLY A  56      16.566  12.594  22.050  1.00  0.68           H  
ATOM    838 2HA  GLY A  56      17.485  11.475  23.048  1.00  0.68           H  
ATOM    839  N   VAL A  57      14.462  10.494  22.840  1.00  0.68           N  
ATOM    840  CA  VAL A  57      13.523   9.435  22.514  1.00  0.68           C  
ATOM    841  C   VAL A  57      12.218  10.053  22.022  1.00  0.68           C  
ATOM    842  O   VAL A  57      11.716  11.024  22.599  1.00  0.68           O  
ATOM    843  CB  VAL A  57      13.265   8.538  23.737  1.00  0.68           C  
ATOM    844  CG1 VAL A  57      12.281   7.416  23.366  1.00  0.68           C  
ATOM    845  CG2 VAL A  57      14.597   7.993  24.263  1.00  0.68           C  
ATOM    846  H   VAL A  57      14.219  11.147  23.563  1.00  0.68           H  
ATOM    847  HA  VAL A  57      13.937   8.821  21.716  1.00  0.68           H  
ATOM    848  HB  VAL A  57      12.794   9.127  24.521  1.00  0.68           H  
ATOM    849 1HG1 VAL A  57      12.091   6.797  24.238  1.00  0.68           H  
ATOM    850 2HG1 VAL A  57      11.341   7.842  23.022  1.00  0.68           H  
ATOM    851 3HG1 VAL A  57      12.709   6.804  22.572  1.00  0.68           H  
ATOM    852 1HG2 VAL A  57      14.416   7.372  25.136  1.00  0.68           H  
ATOM    853 2HG2 VAL A  57      15.083   7.412  23.503  1.00  0.68           H  
ATOM    854 3HG2 VAL A  57      15.245   8.818  24.543  1.00  0.68           H  
ATOM    855  N   ILE A  58      11.704   9.493  20.941  1.00  0.68           N  
ATOM    856  CA  ILE A  58      10.506   9.930  20.240  1.00  0.68           C  
ATOM    857  C   ILE A  58       9.488   8.792  20.063  1.00  0.68           C  
ATOM    858  O   ILE A  58       9.856   7.650  19.820  1.00  0.68           O  
ATOM    859  CB  ILE A  58      10.928  10.502  18.881  1.00  0.68           C  
ATOM    860  CG1 ILE A  58       9.750  10.989  18.160  1.00  0.68           C  
ATOM    861  CG2 ILE A  58      11.745   9.531  18.121  1.00  0.68           C  
ATOM    862  CD1 ILE A  58      10.069  11.772  16.965  1.00  0.68           C  
ATOM    863  H   ILE A  58      12.189   8.678  20.564  1.00  0.68           H  
ATOM    864  HA  ILE A  58      10.030  10.721  20.819  1.00  0.68           H  
ATOM    865  HB  ILE A  58      11.535  11.381  19.050  1.00  0.68           H  
ATOM    866 1HG1 ILE A  58       9.144  10.151  17.865  1.00  0.68           H  
ATOM    867 2HG1 ILE A  58       9.178  11.610  18.838  1.00  0.68           H  
ATOM    868 1HG2 ILE A  58      12.040   9.970  17.180  1.00  0.68           H  
ATOM    869 2HG2 ILE A  58      12.630   9.279  18.695  1.00  0.68           H  
ATOM    870 3HG2 ILE A  58      11.166   8.645  17.951  1.00  0.68           H  
ATOM    871 1HD1 ILE A  58       9.166  12.099  16.486  1.00  0.68           H  
ATOM    872 2HD1 ILE A  58      10.650  12.622  17.222  1.00  0.68           H  
ATOM    873 3HD1 ILE A  58      10.615  11.143  16.301  1.00  0.68           H  
ATOM    874  N   THR A  59       8.196   9.078  20.220  1.00  0.68           N  
ATOM    875  CA  THR A  59       7.209   8.010  20.066  1.00  0.68           C  
ATOM    876  C   THR A  59       6.936   7.691  18.604  1.00  0.68           C  
ATOM    877  O   THR A  59       7.295   8.461  17.714  1.00  0.68           O  
ATOM    878  CB  THR A  59       5.890   8.404  20.744  1.00  0.68           C  
ATOM    879  OG1 THR A  59       5.376   9.590  20.102  1.00  0.68           O  
ATOM    880  CG2 THR A  59       6.121   8.693  22.220  1.00  0.68           C  
ATOM    881  H   THR A  59       7.879  10.035  20.423  1.00  0.68           H  
ATOM    882  HA  THR A  59       7.595   7.109  20.543  1.00  0.68           H  
ATOM    883  HB  THR A  59       5.169   7.598  20.637  1.00  0.68           H  
ATOM    884  HG1 THR A  59       5.957  10.357  20.357  1.00  0.68           H  
ATOM    885 1HG2 THR A  59       5.180   8.982  22.687  1.00  0.68           H  
ATOM    886 2HG2 THR A  59       6.512   7.802  22.709  1.00  0.68           H  
ATOM    887 3HG2 THR A  59       6.841   9.510  22.318  1.00  0.68           H  
ATOM    888  N   GLU A  60       6.252   6.573  18.343  1.00  0.69           N  
ATOM    889  CA  GLU A  60       5.932   6.233  16.959  1.00  0.69           C  
ATOM    890  C   GLU A  60       5.047   7.300  16.330  1.00  0.69           C  
ATOM    891  O   GLU A  60       5.250   7.682  15.179  1.00  0.69           O  
ATOM    892  CB  GLU A  60       5.216   4.884  16.888  1.00  0.69           C  
ATOM    893  CG  GLU A  60       6.079   3.684  17.227  1.00  0.69           C  
ATOM    894  CD  GLU A  60       5.325   2.382  17.203  1.00  0.69           C  
ATOM    895  OE1 GLU A  60       4.130   2.414  17.037  1.00  0.69           O  
ATOM    896  OE2 GLU A  60       5.944   1.353  17.351  1.00  0.69           O  
ATOM    897  H   GLU A  60       5.975   5.960  19.096  1.00  0.69           H  
ATOM    898  HA  GLU A  60       6.858   6.175  16.388  1.00  0.69           H  
ATOM    899 1HB  GLU A  60       4.366   4.890  17.570  1.00  0.69           H  
ATOM    900 2HB  GLU A  60       4.824   4.739  15.881  1.00  0.69           H  
ATOM    901 1HG  GLU A  60       6.885   3.618  16.515  1.00  0.69           H  
ATOM    902 2HG  GLU A  60       6.509   3.835  18.215  1.00  0.69           H  
ATOM    903  N   GLU A  61       4.092   7.824  17.104  1.00  0.71           N  
ATOM    904  CA  GLU A  61       3.216   8.868  16.592  1.00  0.71           C  
ATOM    905  C   GLU A  61       4.019  10.087  16.198  1.00  0.71           C  
ATOM    906  O   GLU A  61       3.853  10.634  15.104  1.00  0.71           O  
ATOM    907  CB  GLU A  61       2.170   9.281  17.626  1.00  0.71           C  
ATOM    908  CG  GLU A  61       1.261  10.404  17.129  1.00  0.71           C  
ATOM    909  CD  GLU A  61       0.204  10.834  18.114  1.00  0.71           C  
ATOM    910  OE1 GLU A  61       0.039  10.189  19.123  1.00  0.71           O  
ATOM    911  OE2 GLU A  61      -0.416  11.851  17.861  1.00  0.71           O  
ATOM    912  H   GLU A  61       3.977   7.484  18.047  1.00  0.71           H  
ATOM    913  HA  GLU A  61       2.708   8.490  15.704  1.00  0.71           H  
ATOM    914 1HB  GLU A  61       1.551   8.424  17.887  1.00  0.71           H  
ATOM    915 2HB  GLU A  61       2.670   9.621  18.536  1.00  0.71           H  
ATOM    916 1HG  GLU A  61       1.887  11.265  16.893  1.00  0.71           H  
ATOM    917 2HG  GLU A  61       0.781  10.082  16.207  1.00  0.71           H  
ATOM    918  N   GLU A  62       4.914  10.509  17.083  1.00  0.72           N  
ATOM    919  CA  GLU A  62       5.720  11.675  16.787  1.00  0.72           C  
ATOM    920  C   GLU A  62       6.619  11.447  15.578  1.00  0.72           C  
ATOM    921  O   GLU A  62       6.786  12.347  14.749  1.00  0.72           O  
ATOM    922  CB  GLU A  62       6.505  12.045  18.022  1.00  0.72           C  
ATOM    923  CG  GLU A  62       5.664  12.642  19.116  1.00  0.72           C  
ATOM    924  CD  GLU A  62       6.398  12.782  20.391  1.00  0.72           C  
ATOM    925  OE1 GLU A  62       7.057  11.829  20.793  1.00  0.72           O  
ATOM    926  OE2 GLU A  62       6.323  13.834  20.984  1.00  0.72           O  
ATOM    927  H   GLU A  62       5.031  10.029  17.981  1.00  0.72           H  
ATOM    928  HA  GLU A  62       5.050  12.500  16.557  1.00  0.72           H  
ATOM    929 1HB  GLU A  62       6.948  11.144  18.424  1.00  0.72           H  
ATOM    930 2HB  GLU A  62       7.287  12.720  17.768  1.00  0.72           H  
ATOM    931 1HG  GLU A  62       5.328  13.628  18.796  1.00  0.72           H  
ATOM    932 2HG  GLU A  62       4.782  12.020  19.264  1.00  0.72           H  
ATOM    933  N   CYS A  63       7.159  10.233  15.434  1.00  0.73           N  
ATOM    934  CA  CYS A  63       8.002   9.934  14.290  1.00  0.73           C  
ATOM    935  C   CYS A  63       7.208  10.037  13.012  1.00  0.73           C  
ATOM    936  O   CYS A  63       7.696  10.581  12.018  1.00  0.73           O  
ATOM    937  CB  CYS A  63       8.552   8.521  14.358  1.00  0.73           C  
ATOM    938  SG  CYS A  63       9.734   8.288  15.601  1.00  0.73           S  
ATOM    939  H   CYS A  63       7.010   9.522  16.152  1.00  0.73           H  
ATOM    940  HA  CYS A  63       8.825  10.646  14.262  1.00  0.73           H  
ATOM    941 1HB  CYS A  63       7.737   7.822  14.533  1.00  0.73           H  
ATOM    942 2HB  CYS A  63       9.002   8.266  13.405  1.00  0.73           H  
ATOM    943  HG  CYS A  63       8.855   8.417  16.631  1.00  0.73           H  
ATOM    944  N   ASN A  64       5.968   9.542  13.045  1.00  0.75           N  
ATOM    945  CA  ASN A  64       5.106   9.566  11.880  1.00  0.75           C  
ATOM    946  C   ASN A  64       4.787  11.006  11.500  1.00  0.75           C  
ATOM    947  O   ASN A  64       4.751  11.352  10.316  1.00  0.75           O  
ATOM    948  CB  ASN A  64       3.843   8.785  12.166  1.00  0.75           C  
ATOM    949  CG  ASN A  64       4.111   7.299  12.263  1.00  0.75           C  
ATOM    950  OD1 ASN A  64       5.121   6.782  11.763  1.00  0.75           O  
ATOM    951  ND2 ASN A  64       3.219   6.601  12.921  1.00  0.75           N  
ATOM    952  H   ASN A  64       5.627   9.098  13.900  1.00  0.75           H  
ATOM    953  HA  ASN A  64       5.631   9.104  11.044  1.00  0.75           H  
ATOM    954 1HB  ASN A  64       3.407   9.126  13.101  1.00  0.75           H  
ATOM    955 2HB  ASN A  64       3.116   8.963  11.375  1.00  0.75           H  
ATOM    956 1HD2 ASN A  64       3.338   5.616  13.030  1.00  0.75           H  
ATOM    957 2HD2 ASN A  64       2.424   7.056  13.314  1.00  0.75           H  
ATOM    958  N   ARG A  65       4.598  11.867  12.505  1.00  0.76           N  
ATOM    959  CA  ARG A  65       4.326  13.269  12.235  1.00  0.76           C  
ATOM    960  C   ARG A  65       5.544  13.962  11.623  1.00  0.76           C  
ATOM    961  O   ARG A  65       5.410  14.716  10.653  1.00  0.76           O  
ATOM    962  CB  ARG A  65       3.895  13.977  13.511  1.00  0.76           C  
ATOM    963  CG  ARG A  65       2.485  13.584  14.002  1.00  0.76           C  
ATOM    964  CD  ARG A  65       2.098  14.274  15.269  1.00  0.76           C  
ATOM    965  NE  ARG A  65       0.767  13.857  15.744  1.00  0.76           N  
ATOM    966  CZ  ARG A  65      -0.399  14.362  15.324  1.00  0.76           C  
ATOM    967  NH1 ARG A  65      -0.448  15.312  14.411  1.00  0.76           N  
ATOM    968  NH2 ARG A  65      -1.496  13.877  15.855  1.00  0.76           N  
ATOM    969  H   ARG A  65       4.609  11.525  13.468  1.00  0.76           H  
ATOM    970  HA  ARG A  65       3.503  13.326  11.522  1.00  0.76           H  
ATOM    971 1HB  ARG A  65       4.599  13.743  14.307  1.00  0.76           H  
ATOM    972 2HB  ARG A  65       3.916  15.055  13.359  1.00  0.76           H  
ATOM    973 1HG  ARG A  65       1.755  13.843  13.237  1.00  0.76           H  
ATOM    974 2HG  ARG A  65       2.452  12.509  14.180  1.00  0.76           H  
ATOM    975 1HD  ARG A  65       2.825  14.027  16.045  1.00  0.76           H  
ATOM    976 2HD  ARG A  65       2.084  15.350  15.113  1.00  0.76           H  
ATOM    977  HE  ARG A  65       0.691  13.118  16.464  1.00  0.76           H  
ATOM    978 1HH1 ARG A  65       0.407  15.675  14.013  1.00  0.76           H  
ATOM    979 2HH1 ARG A  65      -1.340  15.678  14.110  1.00  0.76           H  
ATOM    980 1HH2 ARG A  65      -1.398  13.137  16.568  1.00  0.76           H  
ATOM    981 2HH2 ARG A  65      -2.401  14.220  15.577  1.00  0.76           H  
ATOM    982  N   LEU A  66       6.743  13.673  12.141  1.00  0.77           N  
ATOM    983  CA  LEU A  66       7.930  14.306  11.579  1.00  0.77           C  
ATOM    984  C   LEU A  66       8.173  13.812  10.159  1.00  0.77           C  
ATOM    985  O   LEU A  66       8.500  14.594   9.256  1.00  0.77           O  
ATOM    986  CB  LEU A  66       9.157  14.047  12.454  1.00  0.77           C  
ATOM    987  CG  LEU A  66       9.145  14.750  13.829  1.00  0.77           C  
ATOM    988  CD1 LEU A  66      10.389  14.381  14.594  1.00  0.77           C  
ATOM    989  CD2 LEU A  66       9.041  16.214  13.627  1.00  0.77           C  
ATOM    990  H   LEU A  66       6.819  13.047  12.945  1.00  0.77           H  
ATOM    991  HA  LEU A  66       7.761  15.379  11.541  1.00  0.77           H  
ATOM    992 1HB  LEU A  66       9.226  12.974  12.636  1.00  0.77           H  
ATOM    993 2HB  LEU A  66      10.031  14.356  11.932  1.00  0.77           H  
ATOM    994  HG  LEU A  66       8.285  14.407  14.404  1.00  0.77           H  
ATOM    995 1HD1 LEU A  66      10.393  14.861  15.566  1.00  0.77           H  
ATOM    996 2HD1 LEU A  66      10.410  13.314  14.712  1.00  0.77           H  
ATOM    997 3HD1 LEU A  66      11.261  14.709  14.035  1.00  0.77           H  
ATOM    998 1HD2 LEU A  66       9.017  16.712  14.596  1.00  0.77           H  
ATOM    999 2HD2 LEU A  66       9.898  16.566  13.051  1.00  0.77           H  
ATOM   1000 3HD2 LEU A  66       8.124  16.425  13.086  1.00  0.77           H  
ATOM   1001  N   PHE A  67       7.938  12.522   9.951  1.00  0.78           N  
ATOM   1002  CA  PHE A  67       8.053  11.908   8.648  1.00  0.78           C  
ATOM   1003  C   PHE A  67       7.093  12.563   7.675  1.00  0.78           C  
ATOM   1004  O   PHE A  67       7.480  12.950   6.574  1.00  0.78           O  
ATOM   1005  CB  PHE A  67       7.783  10.427   8.723  1.00  0.78           C  
ATOM   1006  CG  PHE A  67       7.815   9.805   7.441  1.00  0.78           C  
ATOM   1007  CD1 PHE A  67       9.009   9.512   6.828  1.00  0.78           C  
ATOM   1008  CD2 PHE A  67       6.651   9.509   6.822  1.00  0.78           C  
ATOM   1009  CE1 PHE A  67       9.028   8.913   5.619  1.00  0.78           C  
ATOM   1010  CE2 PHE A  67       6.660   8.932   5.622  1.00  0.78           C  
ATOM   1011  CZ  PHE A  67       7.843   8.619   5.013  1.00  0.78           C  
ATOM   1012  H   PHE A  67       7.680  11.928  10.737  1.00  0.78           H  
ATOM   1013  HA  PHE A  67       9.070  12.056   8.283  1.00  0.78           H  
ATOM   1014 1HB  PHE A  67       8.520   9.947   9.364  1.00  0.78           H  
ATOM   1015 2HB  PHE A  67       6.805  10.256   9.161  1.00  0.78           H  
ATOM   1016  HD1 PHE A  67       9.948   9.762   7.329  1.00  0.78           H  
ATOM   1017  HD2 PHE A  67       5.703   9.751   7.311  1.00  0.78           H  
ATOM   1018  HE1 PHE A  67       9.977   8.678   5.148  1.00  0.78           H  
ATOM   1019  HE2 PHE A  67       5.723   8.710   5.134  1.00  0.78           H  
ATOM   1020  HZ  PHE A  67       7.818   8.145   4.051  1.00  0.78           H  
ATOM   1021  N   ASP A  68       5.830  12.706   8.078  1.00  0.78           N  
ATOM   1022  CA  ASP A  68       4.847  13.317   7.209  1.00  0.78           C  
ATOM   1023  C   ASP A  68       5.274  14.718   6.813  1.00  0.78           C  
ATOM   1024  O   ASP A  68       5.100  15.108   5.656  1.00  0.78           O  
ATOM   1025  CB  ASP A  68       3.477  13.346   7.891  1.00  0.78           C  
ATOM   1026  CG  ASP A  68       2.375  13.947   7.029  1.00  0.78           C  
ATOM   1027  OD1 ASP A  68       2.072  13.437   5.963  1.00  0.78           O  
ATOM   1028  OD2 ASP A  68       1.792  14.943   7.424  1.00  0.78           O  
ATOM   1029  H   ASP A  68       5.538  12.366   8.991  1.00  0.78           H  
ATOM   1030  HA  ASP A  68       4.770  12.714   6.305  1.00  0.78           H  
ATOM   1031 1HB  ASP A  68       3.196  12.330   8.173  1.00  0.78           H  
ATOM   1032 2HB  ASP A  68       3.555  13.924   8.816  1.00  0.78           H  
ATOM   1033  N   ARG A  69       5.896  15.470   7.729  1.00  0.78           N  
ATOM   1034  CA  ARG A  69       6.352  16.788   7.329  1.00  0.78           C  
ATOM   1035  C   ARG A  69       7.400  16.636   6.225  1.00  0.78           C  
ATOM   1036  O   ARG A  69       7.329  17.310   5.198  1.00  0.78           O  
ATOM   1037  CB  ARG A  69       7.002  17.529   8.493  1.00  0.78           C  
ATOM   1038  CG  ARG A  69       6.086  17.983   9.614  1.00  0.78           C  
ATOM   1039  CD  ARG A  69       6.885  18.597  10.721  1.00  0.78           C  
ATOM   1040  NE  ARG A  69       6.070  18.964  11.870  1.00  0.78           N  
ATOM   1041  CZ  ARG A  69       6.571  19.259  13.093  1.00  0.78           C  
ATOM   1042  NH1 ARG A  69       7.870  19.243  13.291  1.00  0.78           N  
ATOM   1043  NH2 ARG A  69       5.761  19.553  14.094  1.00  0.78           N  
ATOM   1044  H   ARG A  69       6.005  15.138   8.688  1.00  0.78           H  
ATOM   1045  HA  ARG A  69       5.507  17.360   6.950  1.00  0.78           H  
ATOM   1046 1HB  ARG A  69       7.764  16.906   8.940  1.00  0.78           H  
ATOM   1047 2HB  ARG A  69       7.505  18.417   8.106  1.00  0.78           H  
ATOM   1048 1HG  ARG A  69       5.383  18.724   9.238  1.00  0.78           H  
ATOM   1049 2HG  ARG A  69       5.541  17.128  10.008  1.00  0.78           H  
ATOM   1050 1HD  ARG A  69       7.640  17.884  11.053  1.00  0.78           H  
ATOM   1051 2HD  ARG A  69       7.378  19.495  10.352  1.00  0.78           H  
ATOM   1052  HE  ARG A  69       5.066  18.981  11.752  1.00  0.78           H  
ATOM   1053 1HH1 ARG A  69       8.495  19.018  12.533  1.00  0.78           H  
ATOM   1054 2HH1 ARG A  69       8.250  19.423  14.234  1.00  0.78           H  
ATOM   1055 1HH2 ARG A  69       4.763  19.563  13.950  1.00  0.78           H  
ATOM   1056 2HH2 ARG A  69       6.144  19.769  15.009  1.00  0.78           H  
ATOM   1057  N   ALA A  70       8.331  15.684   6.399  1.00  0.78           N  
ATOM   1058  CA  ALA A  70       9.401  15.467   5.420  1.00  0.78           C  
ATOM   1059  C   ALA A  70       8.854  15.076   4.045  1.00  0.78           C  
ATOM   1060  O   ALA A  70       9.380  15.497   3.007  1.00  0.78           O  
ATOM   1061  CB  ALA A  70      10.350  14.392   5.921  1.00  0.78           C  
ATOM   1062  H   ALA A  70       8.317  15.131   7.259  1.00  0.78           H  
ATOM   1063  HA  ALA A  70       9.947  16.405   5.313  1.00  0.78           H  
ATOM   1064 1HB  ALA A  70      11.163  14.279   5.214  1.00  0.78           H  
ATOM   1065 2HB  ALA A  70      10.749  14.695   6.885  1.00  0.78           H  
ATOM   1066 3HB  ALA A  70       9.824  13.449   6.029  1.00  0.78           H  
ATOM   1067  N   ILE A  71       7.789  14.281   4.036  1.00  0.78           N  
ATOM   1068  CA  ILE A  71       7.191  13.859   2.783  1.00  0.78           C  
ATOM   1069  C   ILE A  71       6.436  14.974   2.121  1.00  0.78           C  
ATOM   1070  O   ILE A  71       6.543  15.158   0.907  1.00  0.78           O  
ATOM   1071  CB  ILE A  71       6.294  12.641   2.952  1.00  0.78           C  
ATOM   1072  CG1 ILE A  71       7.123  11.515   3.391  1.00  0.78           C  
ATOM   1073  CG2 ILE A  71       5.588  12.357   1.684  1.00  0.78           C  
ATOM   1074  CD1 ILE A  71       8.223  11.221   2.442  1.00  0.78           C  
ATOM   1075  H   ILE A  71       7.416  13.947   4.928  1.00  0.78           H  
ATOM   1076  HA  ILE A  71       7.995  13.569   2.111  1.00  0.78           H  
ATOM   1077  HB  ILE A  71       5.565  12.833   3.745  1.00  0.78           H  
ATOM   1078 1HG1 ILE A  71       7.555  11.746   4.365  1.00  0.78           H  
ATOM   1079 2HG1 ILE A  71       6.500  10.640   3.479  1.00  0.78           H  
ATOM   1080 1HG2 ILE A  71       4.946  11.485   1.800  1.00  0.78           H  
ATOM   1081 2HG2 ILE A  71       4.991  13.219   1.435  1.00  0.78           H  
ATOM   1082 3HG2 ILE A  71       6.308  12.179   0.908  1.00  0.78           H  
ATOM   1083 1HD1 ILE A  71       8.799  10.405   2.819  1.00  0.78           H  
ATOM   1084 2HD1 ILE A  71       7.822  10.969   1.473  1.00  0.78           H  
ATOM   1085 3HD1 ILE A  71       8.848  12.095   2.356  1.00  0.78           H  
ATOM   1086  N   LYS A  72       5.676  15.738   2.893  1.00  0.77           N  
ATOM   1087  CA  LYS A  72       4.970  16.840   2.288  1.00  0.77           C  
ATOM   1088  C   LYS A  72       5.967  17.847   1.729  1.00  0.77           C  
ATOM   1089  O   LYS A  72       5.766  18.353   0.626  1.00  0.77           O  
ATOM   1090  CB  LYS A  72       4.000  17.476   3.277  1.00  0.77           C  
ATOM   1091  CG  LYS A  72       2.747  16.614   3.557  1.00  0.77           C  
ATOM   1092  CD  LYS A  72       1.748  17.348   4.443  1.00  0.77           C  
ATOM   1093  CE  LYS A  72       0.367  16.643   4.481  1.00  0.77           C  
ATOM   1094  NZ  LYS A  72       0.357  15.387   5.292  1.00  0.77           N  
ATOM   1095  H   LYS A  72       5.589  15.556   3.895  1.00  0.77           H  
ATOM   1096  HA  LYS A  72       4.385  16.456   1.454  1.00  0.77           H  
ATOM   1097 1HB  LYS A  72       4.515  17.630   4.231  1.00  0.77           H  
ATOM   1098 2HB  LYS A  72       3.682  18.453   2.909  1.00  0.77           H  
ATOM   1099 1HG  LYS A  72       2.270  16.342   2.618  1.00  0.77           H  
ATOM   1100 2HG  LYS A  72       3.051  15.693   4.071  1.00  0.77           H  
ATOM   1101 1HD  LYS A  72       2.144  17.369   5.464  1.00  0.77           H  
ATOM   1102 2HD  LYS A  72       1.625  18.372   4.095  1.00  0.77           H  
ATOM   1103 1HE  LYS A  72      -0.360  17.333   4.904  1.00  0.77           H  
ATOM   1104 2HE  LYS A  72       0.072  16.400   3.462  1.00  0.77           H  
ATOM   1105 1HZ  LYS A  72      -0.552  14.983   5.295  1.00  0.77           H  
ATOM   1106 2HZ  LYS A  72       1.024  14.668   4.976  1.00  0.77           H  
ATOM   1107 3HZ  LYS A  72       0.629  15.579   6.253  1.00  0.77           H  
ATOM   1108  N   GLU A  73       7.079  18.095   2.436  1.00  0.75           N  
ATOM   1109  CA  GLU A  73       8.074  19.020   1.908  1.00  0.75           C  
ATOM   1110  C   GLU A  73       8.656  18.490   0.600  1.00  0.75           C  
ATOM   1111  O   GLU A  73       8.842  19.248  -0.361  1.00  0.75           O  
ATOM   1112  CB  GLU A  73       9.199  19.258   2.926  1.00  0.75           C  
ATOM   1113  CG  GLU A  73       8.791  20.099   4.152  1.00  0.75           C  
ATOM   1114  CD  GLU A  73       9.890  20.223   5.193  1.00  0.75           C  
ATOM   1115  OE1 GLU A  73      10.916  19.602   5.035  1.00  0.75           O  
ATOM   1116  OE2 GLU A  73       9.697  20.944   6.147  1.00  0.75           O  
ATOM   1117  H   GLU A  73       7.218  17.666   3.351  1.00  0.75           H  
ATOM   1118  HA  GLU A  73       7.583  19.973   1.703  1.00  0.75           H  
ATOM   1119 1HB  GLU A  73       9.557  18.294   3.294  1.00  0.75           H  
ATOM   1120 2HB  GLU A  73      10.036  19.752   2.436  1.00  0.75           H  
ATOM   1121 1HG  GLU A  73       8.522  21.098   3.810  1.00  0.75           H  
ATOM   1122 2HG  GLU A  73       7.911  19.660   4.608  1.00  0.75           H  
ATOM   1123  N   ALA A  74       8.913  17.175   0.527  1.00  0.74           N  
ATOM   1124  CA  ALA A  74       9.418  16.615  -0.715  1.00  0.74           C  
ATOM   1125  C   ALA A  74       8.387  16.790  -1.829  1.00  0.74           C  
ATOM   1126  O   ALA A  74       8.736  17.220  -2.928  1.00  0.74           O  
ATOM   1127  CB  ALA A  74       9.763  15.146  -0.533  1.00  0.74           C  
ATOM   1128  H   ALA A  74       8.788  16.574   1.344  1.00  0.74           H  
ATOM   1129  HA  ALA A  74      10.318  17.160  -0.998  1.00  0.74           H  
ATOM   1130 1HB  ALA A  74      10.155  14.742  -1.464  1.00  0.74           H  
ATOM   1131 2HB  ALA A  74      10.511  15.042   0.255  1.00  0.74           H  
ATOM   1132 3HB  ALA A  74       8.872  14.629  -0.242  1.00  0.74           H  
ATOM   1133  N   TYR A  75       7.102  16.533  -1.547  1.00  0.72           N  
ATOM   1134  CA  TYR A  75       6.097  16.700  -2.595  1.00  0.72           C  
ATOM   1135  C   TYR A  75       5.967  18.140  -3.058  1.00  0.72           C  
ATOM   1136  O   TYR A  75       5.878  18.408  -4.260  1.00  0.72           O  
ATOM   1137  CB  TYR A  75       4.713  16.238  -2.138  1.00  0.72           C  
ATOM   1138  CG  TYR A  75       4.421  14.754  -2.198  1.00  0.72           C  
ATOM   1139  CD1 TYR A  75       3.996  14.091  -1.069  1.00  0.72           C  
ATOM   1140  CD2 TYR A  75       4.534  14.070  -3.401  1.00  0.72           C  
ATOM   1141  CE1 TYR A  75       3.669  12.750  -1.133  1.00  0.72           C  
ATOM   1142  CE2 TYR A  75       4.208  12.728  -3.460  1.00  0.72           C  
ATOM   1143  CZ  TYR A  75       3.771  12.076  -2.334  1.00  0.72           C  
ATOM   1144  OH  TYR A  75       3.433  10.742  -2.407  1.00  0.72           O  
ATOM   1145  H   TYR A  75       6.836  16.191  -0.622  1.00  0.72           H  
ATOM   1146  HA  TYR A  75       6.397  16.103  -3.453  1.00  0.72           H  
ATOM   1147 1HB  TYR A  75       4.574  16.557  -1.104  1.00  0.72           H  
ATOM   1148 2HB  TYR A  75       3.957  16.752  -2.730  1.00  0.72           H  
ATOM   1149  HD1 TYR A  75       3.903  14.632  -0.129  1.00  0.72           H  
ATOM   1150  HD2 TYR A  75       4.866  14.593  -4.300  1.00  0.72           H  
ATOM   1151  HE1 TYR A  75       3.322  12.229  -0.244  1.00  0.72           H  
ATOM   1152  HE2 TYR A  75       4.286  12.185  -4.399  1.00  0.72           H  
ATOM   1153  HH  TYR A  75       3.477  10.462  -3.326  1.00  0.72           H  
ATOM   1154  N   GLU A  76       5.989  19.085  -2.118  1.00  0.70           N  
ATOM   1155  CA  GLU A  76       5.856  20.483  -2.493  1.00  0.70           C  
ATOM   1156  C   GLU A  76       7.044  20.925  -3.324  1.00  0.70           C  
ATOM   1157  O   GLU A  76       6.885  21.652  -4.307  1.00  0.70           O  
ATOM   1158  CB  GLU A  76       5.700  21.377  -1.259  1.00  0.70           C  
ATOM   1159  CG  GLU A  76       4.347  21.234  -0.534  1.00  0.70           C  
ATOM   1160  CD  GLU A  76       4.219  22.112   0.704  1.00  0.70           C  
ATOM   1161  OE1 GLU A  76       5.180  22.752   1.068  1.00  0.70           O  
ATOM   1162  OE2 GLU A  76       3.153  22.140   1.279  1.00  0.70           O  
ATOM   1163  H   GLU A  76       6.067  18.825  -1.135  1.00  0.70           H  
ATOM   1164  HA  GLU A  76       4.960  20.590  -3.103  1.00  0.70           H  
ATOM   1165 1HB  GLU A  76       6.487  21.132  -0.541  1.00  0.70           H  
ATOM   1166 2HB  GLU A  76       5.828  22.420  -1.543  1.00  0.70           H  
ATOM   1167 1HG  GLU A  76       3.551  21.494  -1.231  1.00  0.70           H  
ATOM   1168 2HG  GLU A  76       4.210  20.193  -0.250  1.00  0.70           H  
ATOM   1169  N   SER A  77       8.230  20.446  -2.956  1.00  0.69           N  
ATOM   1170  CA  SER A  77       9.453  20.779  -3.655  1.00  0.69           C  
ATOM   1171  C   SER A  77       9.416  20.229  -5.086  1.00  0.69           C  
ATOM   1172  O   SER A  77       9.806  20.914  -6.040  1.00  0.69           O  
ATOM   1173  CB  SER A  77      10.616  20.223  -2.879  1.00  0.69           C  
ATOM   1174  OG  SER A  77      10.710  20.824  -1.615  1.00  0.69           O  
ATOM   1175  H   SER A  77       8.298  19.854  -2.126  1.00  0.69           H  
ATOM   1176  HA  SER A  77       9.543  21.863  -3.699  1.00  0.69           H  
ATOM   1177 1HB  SER A  77      10.496  19.153  -2.765  1.00  0.69           H  
ATOM   1178 2HB  SER A  77      11.529  20.408  -3.425  1.00  0.69           H  
ATOM   1179  HG  SER A  77       9.960  20.448  -1.095  1.00  0.69           H  
ATOM   1180  N   ILE A  78       8.896  19.006  -5.248  1.00  0.68           N  
ATOM   1181  CA  ILE A  78       8.763  18.408  -6.573  1.00  0.68           C  
ATOM   1182  C   ILE A  78       7.828  19.231  -7.426  1.00  0.68           C  
ATOM   1183  O   ILE A  78       8.120  19.507  -8.587  1.00  0.68           O  
ATOM   1184  CB  ILE A  78       8.220  16.967  -6.502  1.00  0.68           C  
ATOM   1185  CG1 ILE A  78       9.247  16.071  -5.885  1.00  0.68           C  
ATOM   1186  CG2 ILE A  78       7.832  16.464  -7.880  1.00  0.68           C  
ATOM   1187  CD1 ILE A  78       8.715  14.722  -5.494  1.00  0.68           C  
ATOM   1188  H   ILE A  78       8.611  18.469  -4.428  1.00  0.68           H  
ATOM   1189  HA  ILE A  78       9.742  18.392  -7.046  1.00  0.68           H  
ATOM   1190  HB  ILE A  78       7.342  16.950  -5.856  1.00  0.68           H  
ATOM   1191 1HG1 ILE A  78      10.042  15.934  -6.604  1.00  0.68           H  
ATOM   1192 2HG1 ILE A  78       9.664  16.554  -5.015  1.00  0.68           H  
ATOM   1193 1HG2 ILE A  78       7.453  15.456  -7.790  1.00  0.68           H  
ATOM   1194 2HG2 ILE A  78       7.064  17.107  -8.311  1.00  0.68           H  
ATOM   1195 3HG2 ILE A  78       8.696  16.464  -8.510  1.00  0.68           H  
ATOM   1196 1HD1 ILE A  78       9.518  14.160  -5.073  1.00  0.68           H  
ATOM   1197 2HD1 ILE A  78       7.927  14.839  -4.754  1.00  0.68           H  
ATOM   1198 3HD1 ILE A  78       8.321  14.206  -6.370  1.00  0.68           H  
ATOM   1199  N   LEU A  79       6.696  19.622  -6.856  1.00  0.68           N  
ATOM   1200  CA  LEU A  79       5.739  20.415  -7.596  1.00  0.68           C  
ATOM   1201  C   LEU A  79       6.285  21.809  -7.925  1.00  0.68           C  
ATOM   1202  O   LEU A  79       6.013  22.356  -8.994  1.00  0.68           O  
ATOM   1203  CB  LEU A  79       4.450  20.519  -6.785  1.00  0.68           C  
ATOM   1204  CG  LEU A  79       3.696  19.191  -6.626  1.00  0.68           C  
ATOM   1205  CD1 LEU A  79       2.554  19.376  -5.660  1.00  0.68           C  
ATOM   1206  CD2 LEU A  79       3.215  18.735  -7.965  1.00  0.68           C  
ATOM   1207  H   LEU A  79       6.493  19.351  -5.893  1.00  0.68           H  
ATOM   1208  HA  LEU A  79       5.530  19.895  -8.525  1.00  0.68           H  
ATOM   1209 1HB  LEU A  79       4.701  20.884  -5.787  1.00  0.68           H  
ATOM   1210 2HB  LEU A  79       3.788  21.237  -7.264  1.00  0.68           H  
ATOM   1211  HG  LEU A  79       4.364  18.436  -6.216  1.00  0.68           H  
ATOM   1212 1HD1 LEU A  79       2.026  18.430  -5.539  1.00  0.68           H  
ATOM   1213 2HD1 LEU A  79       2.950  19.697  -4.694  1.00  0.68           H  
ATOM   1214 3HD1 LEU A  79       1.869  20.130  -6.043  1.00  0.68           H  
ATOM   1215 1HD2 LEU A  79       2.686  17.809  -7.849  1.00  0.68           H  
ATOM   1216 2HD2 LEU A  79       2.546  19.479  -8.379  1.00  0.68           H  
ATOM   1217 3HD2 LEU A  79       4.069  18.592  -8.628  1.00  0.68           H  
ATOM   1218  N   ALA A  80       7.036  22.404  -6.997  1.00  0.68           N  
ATOM   1219  CA  ALA A  80       7.614  23.721  -7.221  1.00  0.68           C  
ATOM   1220  C   ALA A  80       8.639  23.726  -8.361  1.00  0.68           C  
ATOM   1221  O   ALA A  80       8.690  24.680  -9.142  1.00  0.68           O  
ATOM   1222  CB  ALA A  80       8.270  24.220  -5.945  1.00  0.68           C  
ATOM   1223  H   ALA A  80       7.200  21.943  -6.106  1.00  0.68           H  
ATOM   1224  HA  ALA A  80       6.805  24.399  -7.491  1.00  0.68           H  
ATOM   1225 1HB  ALA A  80       8.669  25.219  -6.106  1.00  0.68           H  
ATOM   1226 2HB  ALA A  80       7.531  24.242  -5.145  1.00  0.68           H  
ATOM   1227 3HB  ALA A  80       9.078  23.543  -5.672  1.00  0.68           H  
ATOM   1228  N   SER A  81       9.465  22.676  -8.459  1.00  0.69           N  
ATOM   1229  CA  SER A  81      10.485  22.648  -9.502  1.00  0.69           C  
ATOM   1230  C   SER A  81       9.928  22.395 -10.904  1.00  0.69           C  
ATOM   1231  O   SER A  81       9.386  21.315 -11.166  1.00  0.69           O  
ATOM   1232  CB  SER A  81      11.518  21.577  -9.240  1.00  0.69           C  
ATOM   1233  OG  SER A  81      12.422  21.466 -10.350  1.00  0.69           O  
ATOM   1234  H   SER A  81       9.402  21.917  -7.777  1.00  0.69           H  
ATOM   1235  HA  SER A  81      10.985  23.606  -9.442  1.00  0.69           H  
ATOM   1236 1HB  SER A  81      12.070  21.833  -8.341  1.00  0.69           H  
ATOM   1237 2HB  SER A  81      11.023  20.617  -9.058  1.00  0.69           H  
ATOM   1238  HG  SER A  81      13.171  20.956 -10.019  1.00  0.69           H  
ATOM   1239  N   PRO A  82      10.242  23.250 -11.894  1.00  0.69           N  
ATOM   1240  CA  PRO A  82       9.784  23.154 -13.261  1.00  0.69           C  
ATOM   1241  C   PRO A  82      10.389  21.952 -13.973  1.00  0.69           C  
ATOM   1242  O   PRO A  82       9.944  21.591 -15.062  1.00  0.69           O  
ATOM   1243  CB  PRO A  82      10.261  24.477 -13.878  1.00  0.69           C  
ATOM   1244  CG  PRO A  82      11.462  24.872 -13.058  1.00  0.69           C  
ATOM   1245  CD  PRO A  82      11.157  24.394 -11.654  1.00  0.69           C  
ATOM   1246  HA  PRO A  82       8.685  23.091 -13.264  1.00  0.69           H  
ATOM   1247 1HB  PRO A  82      10.503  24.324 -14.941  1.00  0.69           H  
ATOM   1248 2HB  PRO A  82       9.453  25.221 -13.836  1.00  0.69           H  
ATOM   1249 1HG  PRO A  82      12.367  24.406 -13.474  1.00  0.69           H  
ATOM   1250 2HG  PRO A  82      11.613  25.960 -13.110  1.00  0.69           H  
ATOM   1251 1HD  PRO A  82      12.108  24.065 -11.207  1.00  0.69           H  
ATOM   1252 2HD  PRO A  82      10.653  25.184 -11.069  1.00  0.69           H  
ATOM   1253  N   LYS A  83      11.437  21.349 -13.390  1.00  0.68           N  
ATOM   1254  CA  LYS A  83      12.072  20.217 -14.045  1.00  0.68           C  
ATOM   1255  C   LYS A  83      11.437  18.900 -13.631  1.00  0.68           C  
ATOM   1256  O   LYS A  83      11.638  17.879 -14.290  1.00  0.68           O  
ATOM   1257  CB  LYS A  83      13.563  20.190 -13.744  1.00  0.68           C  
ATOM   1258  CG  LYS A  83      14.349  21.350 -14.336  1.00  0.68           C  
ATOM   1259  CD  LYS A  83      15.835  21.259 -13.986  1.00  0.68           C  
ATOM   1260  CE  LYS A  83      16.625  22.394 -14.624  1.00  0.68           C  
ATOM   1261  NZ  LYS A  83      18.066  22.341 -14.259  1.00  0.68           N  
ATOM   1262  H   LYS A  83      11.780  21.628 -12.466  1.00  0.68           H  
ATOM   1263  HA  LYS A  83      11.942  20.325 -15.122  1.00  0.68           H  
ATOM   1264 1HB  LYS A  83      13.705  20.206 -12.663  1.00  0.68           H  
ATOM   1265 2HB  LYS A  83      13.994  19.258 -14.114  1.00  0.68           H  
ATOM   1266 1HG  LYS A  83      14.235  21.347 -15.420  1.00  0.68           H  
ATOM   1267 2HG  LYS A  83      13.948  22.286 -13.949  1.00  0.68           H  
ATOM   1268 1HD  LYS A  83      15.955  21.325 -12.908  1.00  0.68           H  
ATOM   1269 2HD  LYS A  83      16.240  20.299 -14.321  1.00  0.68           H  
ATOM   1270 1HE  LYS A  83      16.532  22.328 -15.707  1.00  0.68           H  
ATOM   1271 2HE  LYS A  83      16.212  23.347 -14.291  1.00  0.68           H  
ATOM   1272 1HZ  LYS A  83      18.555  23.108 -14.700  1.00  0.68           H  
ATOM   1273 2HZ  LYS A  83      18.162  22.412 -13.257  1.00  0.68           H  
ATOM   1274 3HZ  LYS A  83      18.460  21.465 -14.574  1.00  0.68           H  
ATOM   1275  N   LEU A  84      10.715  18.907 -12.508  1.00  0.68           N  
ATOM   1276  CA  LEU A  84      10.117  17.679 -12.010  1.00  0.68           C  
ATOM   1277  C   LEU A  84       8.606  17.709 -12.129  1.00  0.68           C  
ATOM   1278  O   LEU A  84       7.994  16.699 -12.462  1.00  0.68           O  
ATOM   1279  CB  LEU A  84      10.509  17.399 -10.565  1.00  0.68           C  
ATOM   1280  CG  LEU A  84      11.972  17.226 -10.294  1.00  0.68           C  
ATOM   1281  CD1 LEU A  84      12.195  16.958  -8.815  1.00  0.68           C  
ATOM   1282  CD2 LEU A  84      12.460  16.132 -11.109  1.00  0.68           C  
ATOM   1283  H   LEU A  84      10.539  19.781 -12.014  1.00  0.68           H  
ATOM   1284  HA  LEU A  84      10.477  16.850 -12.616  1.00  0.68           H  
ATOM   1285 1HB  LEU A  84      10.131  18.212  -9.932  1.00  0.68           H  
ATOM   1286 2HB  LEU A  84      10.030  16.481 -10.273  1.00  0.68           H  
ATOM   1287  HG  LEU A  84      12.502  18.143 -10.557  1.00  0.68           H  
ATOM   1288 1HD1 LEU A  84      13.267  16.838  -8.616  1.00  0.68           H  
ATOM   1289 2HD1 LEU A  84      11.807  17.793  -8.241  1.00  0.68           H  
ATOM   1290 3HD1 LEU A  84      11.671  16.048  -8.530  1.00  0.68           H  
ATOM   1291 1HD2 LEU A  84      13.502  16.014 -10.934  1.00  0.68           H  
ATOM   1292 2HD2 LEU A  84      11.936  15.228 -10.851  1.00  0.68           H  
ATOM   1293 3HD2 LEU A  84      12.285  16.362 -12.149  1.00  0.68           H  
ATOM   1294  N   LYS A  85       7.997  18.877 -11.913  1.00  0.67           N  
ATOM   1295  CA  LYS A  85       6.547  19.029 -12.004  1.00  0.67           C  
ATOM   1296  C   LYS A  85       5.915  18.220 -13.157  1.00  0.67           C  
ATOM   1297  O   LYS A  85       5.120  17.332 -12.868  1.00  0.67           O  
ATOM   1298  CB  LYS A  85       6.157  20.514 -12.080  1.00  0.67           C  
ATOM   1299  CG  LYS A  85       4.635  20.808 -12.277  1.00  0.67           C  
ATOM   1300  CD  LYS A  85       3.829  20.504 -11.030  1.00  0.67           C  
ATOM   1301  CE  LYS A  85       2.408  21.092 -11.074  1.00  0.67           C  
ATOM   1302  NZ  LYS A  85       1.495  20.322 -11.950  1.00  0.67           N  
ATOM   1303  H   LYS A  85       8.544  19.694 -11.641  1.00  0.67           H  
ATOM   1304  HA  LYS A  85       6.122  18.644 -11.075  1.00  0.67           H  
ATOM   1305 1HB  LYS A  85       6.419  20.964 -11.119  1.00  0.67           H  
ATOM   1306 2HB  LYS A  85       6.739  21.054 -12.802  1.00  0.67           H  
ATOM   1307 1HG  LYS A  85       4.501  21.857 -12.536  1.00  0.67           H  
ATOM   1308 2HG  LYS A  85       4.245  20.197 -13.096  1.00  0.67           H  
ATOM   1309 1HD  LYS A  85       3.754  19.420 -10.915  1.00  0.67           H  
ATOM   1310 2HD  LYS A  85       4.332  20.915 -10.178  1.00  0.67           H  
ATOM   1311 1HE  LYS A  85       2.000  21.110 -10.068  1.00  0.67           H  
ATOM   1312 2HE  LYS A  85       2.468  22.112 -11.446  1.00  0.67           H  
ATOM   1313 1HZ  LYS A  85       0.585  20.725 -11.958  1.00  0.67           H  
ATOM   1314 2HZ  LYS A  85       1.828  20.252 -12.911  1.00  0.67           H  
ATOM   1315 3HZ  LYS A  85       1.422  19.347 -11.628  1.00  0.67           H  
ATOM   1316  N   PRO A  86       6.240  18.450 -14.459  1.00  0.66           N  
ATOM   1317  CA  PRO A  86       5.650  17.750 -15.595  1.00  0.66           C  
ATOM   1318  C   PRO A  86       5.914  16.245 -15.604  1.00  0.66           C  
ATOM   1319  O   PRO A  86       5.175  15.478 -16.229  1.00  0.66           O  
ATOM   1320  CB  PRO A  86       6.328  18.424 -16.795  1.00  0.66           C  
ATOM   1321  CG  PRO A  86       7.606  19.010 -16.249  1.00  0.66           C  
ATOM   1322  CD  PRO A  86       7.266  19.455 -14.874  1.00  0.66           C  
ATOM   1323  HA  PRO A  86       4.566  17.950 -15.602  1.00  0.66           H  
ATOM   1324 1HB  PRO A  86       6.516  17.674 -17.569  1.00  0.66           H  
ATOM   1325 2HB  PRO A  86       5.658  19.180 -17.228  1.00  0.66           H  
ATOM   1326 1HG  PRO A  86       8.407  18.255 -16.255  1.00  0.66           H  
ATOM   1327 2HG  PRO A  86       7.956  19.844 -16.875  1.00  0.66           H  
ATOM   1328 1HD  PRO A  86       8.181  19.436 -14.313  1.00  0.66           H  
ATOM   1329 2HD  PRO A  86       6.833  20.458 -14.930  1.00  0.66           H  
ATOM   1330  N   VAL A  87       6.956  15.806 -14.901  1.00  0.66           N  
ATOM   1331  CA  VAL A  87       7.286  14.400 -14.864  1.00  0.66           C  
ATOM   1332  C   VAL A  87       6.324  13.800 -13.866  1.00  0.66           C  
ATOM   1333  O   VAL A  87       5.618  12.837 -14.151  1.00  0.66           O  
ATOM   1334  CB  VAL A  87       8.737  14.210 -14.380  1.00  0.66           C  
ATOM   1335  CG1 VAL A  87       9.067  12.743 -14.266  1.00  0.66           C  
ATOM   1336  CG2 VAL A  87       9.659  14.954 -15.306  1.00  0.66           C  
ATOM   1337  H   VAL A  87       7.518  16.439 -14.343  1.00  0.66           H  
ATOM   1338  HA  VAL A  87       7.142  13.951 -15.848  1.00  0.66           H  
ATOM   1339  HB  VAL A  87       8.835  14.621 -13.384  1.00  0.66           H  
ATOM   1340 1HG1 VAL A  87      10.082  12.617 -13.902  1.00  0.66           H  
ATOM   1341 2HG1 VAL A  87       8.376  12.272 -13.575  1.00  0.66           H  
ATOM   1342 3HG1 VAL A  87       8.974  12.294 -15.250  1.00  0.66           H  
ATOM   1343 1HG2 VAL A  87      10.661  14.857 -14.953  1.00  0.66           H  
ATOM   1344 2HG2 VAL A  87       9.584  14.547 -16.309  1.00  0.66           H  
ATOM   1345 3HG2 VAL A  87       9.386  16.011 -15.315  1.00  0.66           H  
ATOM   1346  N   TYR A  88       6.257  14.442 -12.708  1.00  0.67           N  
ATOM   1347  CA  TYR A  88       5.394  14.030 -11.625  1.00  0.67           C  
ATOM   1348  C   TYR A  88       3.958  13.939 -12.148  1.00  0.67           C  
ATOM   1349  O   TYR A  88       3.288  12.919 -11.975  1.00  0.67           O  
ATOM   1350  CB  TYR A  88       5.507  15.040 -10.469  1.00  0.67           C  
ATOM   1351  CG  TYR A  88       4.665  14.734  -9.270  1.00  0.67           C  
ATOM   1352  CD1 TYR A  88       5.119  13.859  -8.292  1.00  0.67           C  
ATOM   1353  CD2 TYR A  88       3.427  15.322  -9.146  1.00  0.67           C  
ATOM   1354  CE1 TYR A  88       4.346  13.599  -7.199  1.00  0.67           C  
ATOM   1355  CE2 TYR A  88       2.645  15.049  -8.048  1.00  0.67           C  
ATOM   1356  CZ  TYR A  88       3.099  14.200  -7.077  1.00  0.67           C  
ATOM   1357  OH  TYR A  88       2.312  13.944  -5.984  1.00  0.67           O  
ATOM   1358  H   TYR A  88       6.845  15.263 -12.578  1.00  0.67           H  
ATOM   1359  HA  TYR A  88       5.701  13.040 -11.282  1.00  0.67           H  
ATOM   1360 1HB  TYR A  88       6.541  15.117 -10.159  1.00  0.67           H  
ATOM   1361 2HB  TYR A  88       5.220  16.021 -10.822  1.00  0.67           H  
ATOM   1362  HD1 TYR A  88       6.087  13.385  -8.382  1.00  0.67           H  
ATOM   1363  HD2 TYR A  88       3.066  16.006  -9.923  1.00  0.67           H  
ATOM   1364  HE1 TYR A  88       4.714  12.920  -6.439  1.00  0.67           H  
ATOM   1365  HE2 TYR A  88       1.664  15.516  -7.951  1.00  0.67           H  
ATOM   1366  HH  TYR A  88       1.491  14.440  -6.058  1.00  0.67           H  
ATOM   1367  N   ASP A  89       3.505  15.003 -12.835  1.00  0.68           N  
ATOM   1368  CA  ASP A  89       2.150  15.047 -13.378  1.00  0.68           C  
ATOM   1369  C   ASP A  89       1.861  13.901 -14.354  1.00  0.68           C  
ATOM   1370  O   ASP A  89       0.821  13.243 -14.255  1.00  0.68           O  
ATOM   1371  CB  ASP A  89       1.927  16.359 -14.158  1.00  0.68           C  
ATOM   1372  CG  ASP A  89       1.780  17.646 -13.337  1.00  0.68           C  
ATOM   1373  OD1 ASP A  89       1.558  17.615 -12.142  1.00  0.68           O  
ATOM   1374  OD2 ASP A  89       1.883  18.720 -13.925  1.00  0.68           O  
ATOM   1375  H   ASP A  89       4.120  15.804 -12.957  1.00  0.68           H  
ATOM   1376  HA  ASP A  89       1.447  14.985 -12.548  1.00  0.68           H  
ATOM   1377 1HB  ASP A  89       2.764  16.494 -14.841  1.00  0.68           H  
ATOM   1378 2HB  ASP A  89       1.036  16.248 -14.776  1.00  0.68           H  
ATOM   1379  N   ALA A  90       2.800  13.631 -15.272  1.00  0.69           N  
ATOM   1380  CA  ALA A  90       2.651  12.567 -16.265  1.00  0.69           C  
ATOM   1381  C   ALA A  90       2.530  11.165 -15.657  1.00  0.69           C  
ATOM   1382  O   ALA A  90       1.828  10.302 -16.197  1.00  0.69           O  
ATOM   1383  CB  ALA A  90       3.840  12.592 -17.208  1.00  0.69           C  
ATOM   1384  H   ALA A  90       3.647  14.203 -15.322  1.00  0.69           H  
ATOM   1385  HA  ALA A  90       1.742  12.767 -16.829  1.00  0.69           H  
ATOM   1386 1HB  ALA A  90       3.725  11.830 -17.979  1.00  0.69           H  
ATOM   1387 2HB  ALA A  90       3.914  13.574 -17.675  1.00  0.69           H  
ATOM   1388 3HB  ALA A  90       4.751  12.395 -16.638  1.00  0.69           H  
ATOM   1389  N   LEU A  91       3.233  10.940 -14.556  1.00  0.69           N  
ATOM   1390  CA  LEU A  91       3.301   9.637 -13.903  1.00  0.69           C  
ATOM   1391  C   LEU A  91       2.102   9.179 -13.077  1.00  0.69           C  
ATOM   1392  O   LEU A  91       1.452   9.968 -12.391  1.00  0.69           O  
ATOM   1393  CB  LEU A  91       4.508   9.630 -12.993  1.00  0.69           C  
ATOM   1394  CG  LEU A  91       5.816   9.727 -13.661  1.00  0.69           C  
ATOM   1395  CD1 LEU A  91       6.905   9.811 -12.569  1.00  0.69           C  
ATOM   1396  CD2 LEU A  91       5.932   8.567 -14.585  1.00  0.69           C  
ATOM   1397  H   LEU A  91       3.797  11.706 -14.176  1.00  0.69           H  
ATOM   1398  HA  LEU A  91       3.455   8.898 -14.686  1.00  0.69           H  
ATOM   1399 1HB  LEU A  91       4.433  10.494 -12.337  1.00  0.69           H  
ATOM   1400 2HB  LEU A  91       4.485   8.739 -12.381  1.00  0.69           H  
ATOM   1401  HG  LEU A  91       5.873  10.599 -14.254  1.00  0.69           H  
ATOM   1402 1HD1 LEU A  91       7.873   9.888 -13.012  1.00  0.69           H  
ATOM   1403 2HD1 LEU A  91       6.725  10.696 -11.957  1.00  0.69           H  
ATOM   1404 3HD1 LEU A  91       6.871   8.938 -11.946  1.00  0.69           H  
ATOM   1405 1HD2 LEU A  91       6.838   8.595 -15.105  1.00  0.69           H  
ATOM   1406 2HD2 LEU A  91       5.867   7.665 -14.036  1.00  0.69           H  
ATOM   1407 3HD2 LEU A  91       5.117   8.609 -15.306  1.00  0.69           H  
ATOM   1408  N   ASN A  92       1.870   7.855 -13.097  1.00  0.70           N  
ATOM   1409  CA  ASN A  92       0.871   7.198 -12.251  1.00  0.70           C  
ATOM   1410  C   ASN A  92       1.403   7.199 -10.810  1.00  0.70           C  
ATOM   1411  O   ASN A  92       2.625   7.155 -10.643  1.00  0.70           O  
ATOM   1412  CB  ASN A  92       0.572   5.782 -12.766  1.00  0.70           C  
ATOM   1413  CG  ASN A  92       1.714   4.768 -12.676  1.00  0.70           C  
ATOM   1414  OD1 ASN A  92       2.766   5.004 -13.283  1.00  0.70           O  
ATOM   1415  ND2 ASN A  92       1.481   3.652 -11.969  1.00  0.70           N  
ATOM   1416  H   ASN A  92       2.427   7.288 -13.720  1.00  0.70           H  
ATOM   1417  HA  ASN A  92      -0.038   7.790 -12.306  1.00  0.70           H  
ATOM   1418 1HB  ASN A  92      -0.285   5.365 -12.260  1.00  0.70           H  
ATOM   1419 2HB  ASN A  92       0.291   5.861 -13.817  1.00  0.70           H  
ATOM   1420 1HD2 ASN A  92       2.165   2.883 -11.885  1.00  0.70           H  
ATOM   1421 2HD2 ASN A  92       0.591   3.531 -11.528  1.00  0.70           H  
ATOM   1422  N   PRO A  93       0.550   7.151  -9.760  1.00  0.69           N  
ATOM   1423  CA  PRO A  93       0.919   7.203  -8.345  1.00  0.69           C  
ATOM   1424  C   PRO A  93       2.082   6.305  -7.927  1.00  0.69           C  
ATOM   1425  O   PRO A  93       2.910   6.709  -7.117  1.00  0.69           O  
ATOM   1426  CB  PRO A  93      -0.381   6.750  -7.669  1.00  0.69           C  
ATOM   1427  CG  PRO A  93      -1.465   7.238  -8.593  1.00  0.69           C  
ATOM   1428  CD  PRO A  93      -0.917   7.025  -9.980  1.00  0.69           C  
ATOM   1429  HA  PRO A  93       1.124   8.241  -8.072  1.00  0.69           H  
ATOM   1430 1HB  PRO A  93      -0.382   5.657  -7.543  1.00  0.69           H  
ATOM   1431 2HB  PRO A  93      -0.450   7.187  -6.660  1.00  0.69           H  
ATOM   1432 1HG  PRO A  93      -2.397   6.678  -8.412  1.00  0.69           H  
ATOM   1433 2HG  PRO A  93      -1.687   8.295  -8.386  1.00  0.69           H  
ATOM   1434 1HD  PRO A  93      -1.187   6.027 -10.330  1.00  0.69           H  
ATOM   1435 2HD  PRO A  93      -1.314   7.824 -10.612  1.00  0.69           H  
ATOM   1436  N   VAL A  94       2.223   5.129  -8.516  1.00  0.68           N  
ATOM   1437  CA  VAL A  94       3.338   4.277  -8.115  1.00  0.68           C  
ATOM   1438  C   VAL A  94       4.664   4.915  -8.494  1.00  0.68           C  
ATOM   1439  O   VAL A  94       5.655   4.844  -7.757  1.00  0.68           O  
ATOM   1440  CB  VAL A  94       3.297   2.930  -8.818  1.00  0.68           C  
ATOM   1441  CG1 VAL A  94       4.563   2.183  -8.474  1.00  0.68           C  
ATOM   1442  CG2 VAL A  94       2.068   2.178  -8.436  1.00  0.68           C  
ATOM   1443  H   VAL A  94       1.561   4.801  -9.202  1.00  0.68           H  
ATOM   1444  HA  VAL A  94       3.304   4.130  -7.037  1.00  0.68           H  
ATOM   1445  HB  VAL A  94       3.303   3.087  -9.892  1.00  0.68           H  
ATOM   1446 1HG1 VAL A  94       4.563   1.265  -8.976  1.00  0.68           H  
ATOM   1447 2HG1 VAL A  94       5.430   2.758  -8.786  1.00  0.68           H  
ATOM   1448 3HG1 VAL A  94       4.612   2.009  -7.407  1.00  0.68           H  
ATOM   1449 1HG2 VAL A  94       2.045   1.220  -8.938  1.00  0.68           H  
ATOM   1450 2HG2 VAL A  94       2.076   2.019  -7.405  1.00  0.68           H  
ATOM   1451 3HG2 VAL A  94       1.188   2.753  -8.714  1.00  0.68           H  
ATOM   1452  N   ARG A  95       4.699   5.480  -9.693  1.00  0.67           N  
ATOM   1453  CA  ARG A  95       5.909   6.057 -10.218  1.00  0.67           C  
ATOM   1454  C   ARG A  95       6.095   7.454  -9.624  1.00  0.67           C  
ATOM   1455  O   ARG A  95       7.228   7.911  -9.449  1.00  0.67           O  
ATOM   1456  CB  ARG A  95       5.886   6.050 -11.732  1.00  0.67           C  
ATOM   1457  CG  ARG A  95       5.950   4.670 -12.382  1.00  0.67           C  
ATOM   1458  CD  ARG A  95       6.100   4.817 -13.849  1.00  0.67           C  
ATOM   1459  NE  ARG A  95       6.229   3.569 -14.593  1.00  0.67           N  
ATOM   1460  CZ  ARG A  95       5.222   2.892 -15.193  1.00  0.67           C  
ATOM   1461  NH1 ARG A  95       3.986   3.308 -15.098  1.00  0.67           N  
ATOM   1462  NH2 ARG A  95       5.484   1.797 -15.891  1.00  0.67           N  
ATOM   1463  H   ARG A  95       3.841   5.565 -10.231  1.00  0.67           H  
ATOM   1464  HA  ARG A  95       6.748   5.435  -9.910  1.00  0.67           H  
ATOM   1465 1HB  ARG A  95       4.970   6.522 -12.078  1.00  0.67           H  
ATOM   1466 2HB  ARG A  95       6.728   6.616 -12.110  1.00  0.67           H  
ATOM   1467 1HG  ARG A  95       6.776   4.093 -11.981  1.00  0.67           H  
ATOM   1468 2HG  ARG A  95       5.015   4.154 -12.180  1.00  0.67           H  
ATOM   1469 1HD  ARG A  95       5.237   5.349 -14.241  1.00  0.67           H  
ATOM   1470 2HD  ARG A  95       6.996   5.403 -14.034  1.00  0.67           H  
ATOM   1471  HE  ARG A  95       7.171   3.190 -14.700  1.00  0.67           H  
ATOM   1472 1HH1 ARG A  95       3.765   4.128 -14.541  1.00  0.67           H  
ATOM   1473 2HH1 ARG A  95       3.243   2.796 -15.552  1.00  0.67           H  
ATOM   1474 1HH2 ARG A  95       6.445   1.466 -15.976  1.00  0.67           H  
ATOM   1475 2HH2 ARG A  95       4.740   1.287 -16.338  1.00  0.67           H  
ATOM   1476  N   ARG A  96       4.985   8.123  -9.267  1.00  0.66           N  
ATOM   1477  CA  ARG A  96       5.102   9.423  -8.602  1.00  0.66           C  
ATOM   1478  C   ARG A  96       5.789   9.209  -7.263  1.00  0.66           C  
ATOM   1479  O   ARG A  96       6.649   9.998  -6.864  1.00  0.66           O  
ATOM   1480  CB  ARG A  96       3.760  10.085  -8.362  1.00  0.66           C  
ATOM   1481  CG  ARG A  96       3.076  10.613  -9.591  1.00  0.66           C  
ATOM   1482  CD  ARG A  96       1.740  11.217  -9.290  1.00  0.66           C  
ATOM   1483  NE  ARG A  96       1.108  11.775 -10.485  1.00  0.66           N  
ATOM   1484  CZ  ARG A  96      -0.169  12.208 -10.544  1.00  0.66           C  
ATOM   1485  NH1 ARG A  96      -0.928  12.141  -9.468  1.00  0.66           N  
ATOM   1486  NH2 ARG A  96      -0.671  12.699 -11.672  1.00  0.66           N  
ATOM   1487  H   ARG A  96       4.071   7.725  -9.477  1.00  0.66           H  
ATOM   1488  HA  ARG A  96       5.714  10.084  -9.217  1.00  0.66           H  
ATOM   1489 1HB  ARG A  96       3.099   9.368  -7.903  1.00  0.66           H  
ATOM   1490 2HB  ARG A  96       3.875  10.896  -7.666  1.00  0.66           H  
ATOM   1491 1HG  ARG A  96       3.700  11.373 -10.051  1.00  0.66           H  
ATOM   1492 2HG  ARG A  96       2.931   9.794 -10.287  1.00  0.66           H  
ATOM   1493 1HD  ARG A  96       1.082  10.455  -8.892  1.00  0.66           H  
ATOM   1494 2HD  ARG A  96       1.856  12.012  -8.565  1.00  0.66           H  
ATOM   1495  HE  ARG A  96       1.683  11.820 -11.353  1.00  0.66           H  
ATOM   1496 1HH1 ARG A  96      -0.549  11.765  -8.612  1.00  0.66           H  
ATOM   1497 2HH1 ARG A  96      -1.885  12.459  -9.504  1.00  0.66           H  
ATOM   1498 1HH2 ARG A  96      -0.087  12.770 -12.526  1.00  0.66           H  
ATOM   1499 2HH2 ARG A  96      -1.622  13.012 -11.701  1.00  0.66           H  
ATOM   1500  N   ILE A  97       5.444   8.105  -6.589  1.00  0.65           N  
ATOM   1501  CA  ILE A  97       6.102   7.748  -5.350  1.00  0.65           C  
ATOM   1502  C   ILE A  97       7.562   7.433  -5.626  1.00  0.65           C  
ATOM   1503  O   ILE A  97       8.426   7.893  -4.902  1.00  0.65           O  
ATOM   1504  CB  ILE A  97       5.425   6.592  -4.607  1.00  0.65           C  
ATOM   1505  CG1 ILE A  97       4.076   7.020  -4.069  1.00  0.65           C  
ATOM   1506  CG2 ILE A  97       6.304   6.159  -3.475  1.00  0.65           C  
ATOM   1507  CD1 ILE A  97       3.273   5.862  -3.589  1.00  0.65           C  
ATOM   1508  H   ILE A  97       4.694   7.509  -6.940  1.00  0.65           H  
ATOM   1509  HA  ILE A  97       6.063   8.608  -4.686  1.00  0.65           H  
ATOM   1510  HB  ILE A  97       5.260   5.759  -5.295  1.00  0.65           H  
ATOM   1511 1HG1 ILE A  97       4.227   7.713  -3.241  1.00  0.65           H  
ATOM   1512 2HG1 ILE A  97       3.521   7.534  -4.851  1.00  0.65           H  
ATOM   1513 1HG2 ILE A  97       5.813   5.363  -2.979  1.00  0.65           H  
ATOM   1514 2HG2 ILE A  97       7.259   5.823  -3.866  1.00  0.65           H  
ATOM   1515 3HG2 ILE A  97       6.462   6.987  -2.783  1.00  0.65           H  
ATOM   1516 1HD1 ILE A  97       2.311   6.205  -3.210  1.00  0.65           H  
ATOM   1517 2HD1 ILE A  97       3.121   5.195  -4.428  1.00  0.65           H  
ATOM   1518 3HD1 ILE A  97       3.815   5.345  -2.803  1.00  0.65           H  
ATOM   1519  N   ALA A  98       7.870   6.689  -6.688  1.00  0.64           N  
ATOM   1520  CA  ALA A  98       9.284   6.438  -6.969  1.00  0.64           C  
ATOM   1521  C   ALA A  98      10.048   7.766  -7.131  1.00  0.64           C  
ATOM   1522  O   ALA A  98      11.174   7.904  -6.637  1.00  0.64           O  
ATOM   1523  CB  ALA A  98       9.421   5.604  -8.224  1.00  0.64           C  
ATOM   1524  H   ALA A  98       7.137   6.272  -7.262  1.00  0.64           H  
ATOM   1525  HA  ALA A  98       9.708   5.898  -6.133  1.00  0.64           H  
ATOM   1526 1HB  ALA A  98      10.452   5.399  -8.433  1.00  0.64           H  
ATOM   1527 2HB  ALA A  98       8.885   4.666  -8.094  1.00  0.64           H  
ATOM   1528 3HB  ALA A  98       8.999   6.144  -9.061  1.00  0.64           H  
ATOM   1529  N   LEU A  99       9.420   8.768  -7.762  1.00  0.65           N  
ATOM   1530  CA  LEU A  99      10.067  10.069  -7.915  1.00  0.65           C  
ATOM   1531  C   LEU A  99      10.255  10.674  -6.523  1.00  0.65           C  
ATOM   1532  O   LEU A  99      11.327  11.164  -6.194  1.00  0.65           O  
ATOM   1533  CB  LEU A  99       9.242  10.997  -8.819  1.00  0.65           C  
ATOM   1534  CG  LEU A  99       9.842  12.396  -9.134  1.00  0.65           C  
ATOM   1535  CD1 LEU A  99      11.147  12.207  -9.835  1.00  0.65           C  
ATOM   1536  CD2 LEU A  99       8.890  13.194 -10.028  1.00  0.65           C  
ATOM   1537  H   LEU A  99       8.498   8.604  -8.171  1.00  0.65           H  
ATOM   1538  HA  LEU A  99      11.046   9.923  -8.365  1.00  0.65           H  
ATOM   1539 1HB  LEU A  99       9.060  10.485  -9.764  1.00  0.65           H  
ATOM   1540 2HB  LEU A  99       8.279  11.166  -8.344  1.00  0.65           H  
ATOM   1541  HG  LEU A  99      10.015  12.944  -8.206  1.00  0.65           H  
ATOM   1542 1HD1 LEU A  99      11.564  13.170 -10.058  1.00  0.65           H  
ATOM   1543 2HD1 LEU A  99      11.823  11.649  -9.191  1.00  0.65           H  
ATOM   1544 3HD1 LEU A  99      10.989  11.659 -10.764  1.00  0.65           H  
ATOM   1545 1HD2 LEU A  99       9.323  14.169 -10.248  1.00  0.65           H  
ATOM   1546 2HD2 LEU A  99       8.719  12.654 -10.961  1.00  0.65           H  
ATOM   1547 3HD2 LEU A  99       7.959  13.323  -9.514  1.00  0.65           H  
ATOM   1548  N   LEU A 100       9.222  10.608  -5.681  1.00  0.65           N  
ATOM   1549  CA  LEU A 100       9.306  11.092  -4.300  1.00  0.65           C  
ATOM   1550  C   LEU A 100      10.468  10.443  -3.559  1.00  0.65           C  
ATOM   1551  O   LEU A 100      11.228  11.128  -2.871  1.00  0.65           O  
ATOM   1552  CB  LEU A 100       8.043  10.749  -3.529  1.00  0.65           C  
ATOM   1553  CG  LEU A 100       7.978  11.108  -2.100  1.00  0.65           C  
ATOM   1554  CD1 LEU A 100       7.897  12.590  -1.925  1.00  0.65           C  
ATOM   1555  CD2 LEU A 100       6.864  10.361  -1.542  1.00  0.65           C  
ATOM   1556  H   LEU A 100       8.345  10.207  -6.011  1.00  0.65           H  
ATOM   1557  HA  LEU A 100       9.455  12.159  -4.306  1.00  0.65           H  
ATOM   1558 1HB  LEU A 100       7.195  11.214  -4.033  1.00  0.65           H  
ATOM   1559 2HB  LEU A 100       7.900   9.698  -3.554  1.00  0.65           H  
ATOM   1560  HG  LEU A 100       8.891  10.783  -1.598  1.00  0.65           H  
ATOM   1561 1HD1 LEU A 100       7.849  12.810  -0.866  1.00  0.65           H  
ATOM   1562 2HD1 LEU A 100       8.772  13.054  -2.368  1.00  0.65           H  
ATOM   1563 3HD1 LEU A 100       7.009  12.969  -2.409  1.00  0.65           H  
ATOM   1564 1HD2 LEU A 100       6.775  10.542  -0.497  1.00  0.65           H  
ATOM   1565 2HD2 LEU A 100       5.971  10.642  -2.032  1.00  0.65           H  
ATOM   1566 3HD2 LEU A 100       7.053   9.305  -1.717  1.00  0.65           H  
ATOM   1567  N   LEU A 101      10.587   9.116  -3.673  1.00  0.66           N  
ATOM   1568  CA  LEU A 101      11.600   8.364  -2.948  1.00  0.66           C  
ATOM   1569  C   LEU A 101      12.984   8.827  -3.367  1.00  0.66           C  
ATOM   1570  O   LEU A 101      13.860   8.972  -2.520  1.00  0.66           O  
ATOM   1571  CB  LEU A 101      11.474   6.868  -3.227  1.00  0.66           C  
ATOM   1572  CG  LEU A 101      10.190   6.159  -2.716  1.00  0.66           C  
ATOM   1573  CD1 LEU A 101      10.190   4.746  -3.211  1.00  0.66           C  
ATOM   1574  CD2 LEU A 101      10.117   6.188  -1.248  1.00  0.66           C  
ATOM   1575  H   LEU A 101       9.928   8.622  -4.266  1.00  0.66           H  
ATOM   1576  HA  LEU A 101      11.474   8.544  -1.883  1.00  0.66           H  
ATOM   1577 1HB  LEU A 101      11.519   6.723  -4.307  1.00  0.66           H  
ATOM   1578 2HB  LEU A 101      12.328   6.363  -2.782  1.00  0.66           H  
ATOM   1579  HG  LEU A 101       9.331   6.660  -3.108  1.00  0.66           H  
ATOM   1580 1HD1 LEU A 101       9.287   4.242  -2.871  1.00  0.66           H  
ATOM   1581 2HD1 LEU A 101      10.227   4.726  -4.289  1.00  0.66           H  
ATOM   1582 3HD1 LEU A 101      11.066   4.254  -2.809  1.00  0.66           H  
ATOM   1583 1HD2 LEU A 101       9.202   5.690  -0.919  1.00  0.66           H  
ATOM   1584 2HD2 LEU A 101      10.981   5.673  -0.837  1.00  0.66           H  
ATOM   1585 3HD2 LEU A 101      10.110   7.223  -0.913  1.00  0.66           H  
ATOM   1586  N   LEU A 102      13.164   9.168  -4.652  1.00  0.68           N  
ATOM   1587  CA  LEU A 102      14.452   9.684  -5.105  1.00  0.68           C  
ATOM   1588  C   LEU A 102      14.758  11.004  -4.386  1.00  0.68           C  
ATOM   1589  O   LEU A 102      15.524  10.874  -3.430  1.00  0.68           O  
ATOM   1590  CB  LEU A 102      14.471   9.926  -6.613  1.00  0.68           C  
ATOM   1591  CG  LEU A 102      14.458   8.758  -7.537  1.00  0.68           C  
ATOM   1592  CD1 LEU A 102      14.283   9.251  -8.982  1.00  0.68           C  
ATOM   1593  CD2 LEU A 102      15.778   8.032  -7.391  1.00  0.68           C  
ATOM   1594  H   LEU A 102      12.407   9.025  -5.327  1.00  0.68           H  
ATOM   1595  HA  LEU A 102      15.229   8.963  -4.854  1.00  0.68           H  
ATOM   1596 1HB  LEU A 102      13.650  10.586  -6.880  1.00  0.68           H  
ATOM   1597 2HB  LEU A 102      15.391  10.414  -6.813  1.00  0.68           H  
ATOM   1598  HG  LEU A 102      13.628   8.107  -7.293  1.00  0.68           H  
ATOM   1599 1HD1 LEU A 102      14.280   8.397  -9.660  1.00  0.68           H  
ATOM   1600 2HD1 LEU A 102      13.344   9.784  -9.066  1.00  0.68           H  
ATOM   1601 3HD1 LEU A 102      15.104   9.919  -9.240  1.00  0.68           H  
ATOM   1602 1HD2 LEU A 102      15.803   7.172  -8.060  1.00  0.68           H  
ATOM   1603 2HD2 LEU A 102      16.598   8.705  -7.635  1.00  0.68           H  
ATOM   1604 3HD2 LEU A 102      15.880   7.699  -6.362  1.00  0.68           H  
ATOM   1605  N   CYS A 103      13.651  11.746  -4.230  1.00  0.71           N  
ATOM   1606  CA  CYS A 103      13.829  13.160  -3.970  1.00  0.71           C  
ATOM   1607  C   CYS A 103      14.062  13.236  -2.471  1.00  0.71           C  
ATOM   1608  O   CYS A 103      14.828  14.053  -1.961  1.00  0.71           O  
ATOM   1609  CB  CYS A 103      12.579  13.963  -4.349  1.00  0.71           C  
ATOM   1610  SG  CYS A 103      12.250  14.089  -6.146  1.00  0.71           S  
ATOM   1611  H   CYS A 103      12.988  11.383  -3.546  1.00  0.71           H  
ATOM   1612  HA  CYS A 103      14.701  13.539  -4.501  1.00  0.71           H  
ATOM   1613 1HB  CYS A 103      11.710  13.493  -3.891  1.00  0.71           H  
ATOM   1614 2HB  CYS A 103      12.644  14.920  -3.949  1.00  0.71           H  
ATOM   1615  HG  CYS A 103      11.939  12.779  -6.307  1.00  0.71           H  
ATOM   1616  N   TYR A 104      13.436  12.295  -1.772  1.00  0.73           N  
ATOM   1617  CA  TYR A 104      13.528  12.146  -0.328  1.00  0.73           C  
ATOM   1618  C   TYR A 104      14.971  11.853   0.075  1.00  0.73           C  
ATOM   1619  O   TYR A 104      15.481  12.389   1.060  1.00  0.73           O  
ATOM   1620  CB  TYR A 104      12.625  11.008   0.159  1.00  0.73           C  
ATOM   1621  CG  TYR A 104      12.523  10.903   1.649  1.00  0.73           C  
ATOM   1622  CD1 TYR A 104      11.672  11.765   2.285  1.00  0.73           C  
ATOM   1623  CD2 TYR A 104      13.258   9.974   2.386  1.00  0.73           C  
ATOM   1624  CE1 TYR A 104      11.531  11.724   3.633  1.00  0.73           C  
ATOM   1625  CE2 TYR A 104      13.118   9.938   3.777  1.00  0.73           C  
ATOM   1626  CZ  TYR A 104      12.248  10.826   4.390  1.00  0.73           C  
ATOM   1627  OH  TYR A 104      12.077  10.844   5.749  1.00  0.73           O  
ATOM   1628  H   TYR A 104      12.828  11.661  -2.280  1.00  0.73           H  
ATOM   1629  HA  TYR A 104      13.222  13.079   0.144  1.00  0.73           H  
ATOM   1630 1HB  TYR A 104      11.620  11.141  -0.246  1.00  0.73           H  
ATOM   1631 2HB  TYR A 104      13.003  10.059  -0.222  1.00  0.73           H  
ATOM   1632  HD1 TYR A 104      11.097  12.487   1.700  1.00  0.73           H  
ATOM   1633  HD2 TYR A 104      13.933   9.287   1.880  1.00  0.73           H  
ATOM   1634  HE1 TYR A 104      10.848  12.405   4.105  1.00  0.73           H  
ATOM   1635  HE2 TYR A 104      13.685   9.222   4.373  1.00  0.73           H  
ATOM   1636  HH  TYR A 104      12.457  10.048   6.157  1.00  0.73           H  
ATOM   1637  N   LEU A 105      15.601  10.941  -0.673  1.00  0.76           N  
ATOM   1638  CA  LEU A 105      16.938  10.451  -0.385  1.00  0.76           C  
ATOM   1639  C   LEU A 105      18.060  11.350  -0.925  1.00  0.76           C  
ATOM   1640  O   LEU A 105      19.121  11.452  -0.304  1.00  0.76           O  
ATOM   1641  CB  LEU A 105      17.053   9.051  -1.005  1.00  0.76           C  
ATOM   1642  CG  LEU A 105      16.071   8.020  -0.421  1.00  0.76           C  
ATOM   1643  CD1 LEU A 105      16.158   6.736  -1.215  1.00  0.76           C  
ATOM   1644  CD2 LEU A 105      16.380   7.792   1.033  1.00  0.76           C  
ATOM   1645  H   LEU A 105      15.130  10.551  -1.496  1.00  0.76           H  
ATOM   1646  HA  LEU A 105      17.045  10.375   0.695  1.00  0.76           H  
ATOM   1647 1HB  LEU A 105      16.857   9.127  -2.077  1.00  0.76           H  
ATOM   1648 2HB  LEU A 105      18.065   8.682  -0.862  1.00  0.76           H  
ATOM   1649  HG  LEU A 105      15.059   8.399  -0.503  1.00  0.76           H  
ATOM   1650 1HD1 LEU A 105      15.449   6.014  -0.808  1.00  0.76           H  
ATOM   1651 2HD1 LEU A 105      15.911   6.943  -2.258  1.00  0.76           H  
ATOM   1652 3HD1 LEU A 105      17.169   6.338  -1.148  1.00  0.76           H  
ATOM   1653 1HD2 LEU A 105      15.670   7.069   1.445  1.00  0.76           H  
ATOM   1654 2HD2 LEU A 105      17.392   7.401   1.143  1.00  0.76           H  
ATOM   1655 3HD2 LEU A 105      16.296   8.729   1.579  1.00  0.76           H  
ATOM   1656  N   ILE A 106      17.843  11.980  -2.087  1.00  0.78           N  
ATOM   1657  CA  ILE A 106      18.890  12.811  -2.706  1.00  0.78           C  
ATOM   1658  C   ILE A 106      18.580  14.298  -2.932  1.00  0.78           C  
ATOM   1659  O   ILE A 106      19.453  15.048  -3.380  1.00  0.78           O  
ATOM   1660  CB  ILE A 106      19.377  12.177  -4.019  1.00  0.78           C  
ATOM   1661  CG1 ILE A 106      18.268  12.034  -5.019  1.00  0.78           C  
ATOM   1662  CG2 ILE A 106      19.990  10.882  -3.757  1.00  0.78           C  
ATOM   1663  CD1 ILE A 106      18.749  11.606  -6.387  1.00  0.78           C  
ATOM   1664  H   ILE A 106      16.948  11.839  -2.551  1.00  0.78           H  
ATOM   1665  HA  ILE A 106      19.745  12.785  -2.037  1.00  0.78           H  
ATOM   1666  HB  ILE A 106      20.124  12.833  -4.460  1.00  0.78           H  
ATOM   1667 1HG1 ILE A 106      17.580  11.289  -4.663  1.00  0.78           H  
ATOM   1668 2HG1 ILE A 106      17.747  12.986  -5.098  1.00  0.78           H  
ATOM   1669 1HG2 ILE A 106      20.350  10.506  -4.701  1.00  0.78           H  
ATOM   1670 2HG2 ILE A 106      20.819  11.000  -3.063  1.00  0.78           H  
ATOM   1671 3HG2 ILE A 106      19.253  10.202  -3.335  1.00  0.78           H  
ATOM   1672 1HD1 ILE A 106      17.919  11.506  -7.055  1.00  0.78           H  
ATOM   1673 2HD1 ILE A 106      19.441  12.349  -6.782  1.00  0.78           H  
ATOM   1674 3HD1 ILE A 106      19.251  10.648  -6.304  1.00  0.78           H  
ATOM   1675  N   GLY A 107      17.365  14.734  -2.637  1.00  0.80           N  
ATOM   1676  CA  GLY A 107      16.992  16.124  -2.809  1.00  0.80           C  
ATOM   1677  C   GLY A 107      16.438  16.382  -4.194  1.00  0.80           C  
ATOM   1678  O   GLY A 107      16.762  15.672  -5.153  1.00  0.80           O  
ATOM   1679  H   GLY A 107      16.653  14.114  -2.271  1.00  0.80           H  
ATOM   1680 1HA  GLY A 107      16.238  16.383  -2.063  1.00  0.80           H  
ATOM   1681 2HA  GLY A 107      17.856  16.761  -2.628  1.00  0.80           H  
ATOM   1682  N   ILE A 108      15.637  17.432  -4.314  1.00  0.80           N  
ATOM   1683  CA  ILE A 108      15.059  17.766  -5.603  1.00  0.80           C  
ATOM   1684  C   ILE A 108      16.109  18.125  -6.620  1.00  0.80           C  
ATOM   1685  O   ILE A 108      16.009  17.702  -7.758  1.00  0.80           O  
ATOM   1686  CB  ILE A 108      14.030  18.886  -5.498  1.00  0.80           C  
ATOM   1687  CG1 ILE A 108      12.704  18.261  -5.121  1.00  0.80           C  
ATOM   1688  CG2 ILE A 108      13.925  19.692  -6.795  1.00  0.80           C  
ATOM   1689  CD1 ILE A 108      12.723  17.615  -3.760  1.00  0.80           C  
ATOM   1690  H   ILE A 108      15.412  17.986  -3.501  1.00  0.80           H  
ATOM   1691  HA  ILE A 108      14.532  16.884  -5.972  1.00  0.80           H  
ATOM   1692  HB  ILE A 108      14.310  19.560  -4.689  1.00  0.80           H  
ATOM   1693 1HG1 ILE A 108      11.938  19.003  -5.169  1.00  0.80           H  
ATOM   1694 2HG1 ILE A 108      12.467  17.485  -5.846  1.00  0.80           H  
ATOM   1695 1HG2 ILE A 108      13.176  20.471  -6.667  1.00  0.80           H  
ATOM   1696 2HG2 ILE A 108      14.884  20.154  -7.029  1.00  0.80           H  
ATOM   1697 3HG2 ILE A 108      13.641  19.051  -7.606  1.00  0.80           H  
ATOM   1698 1HD1 ILE A 108      11.746  17.163  -3.554  1.00  0.80           H  
ATOM   1699 2HD1 ILE A 108      13.493  16.862  -3.736  1.00  0.80           H  
ATOM   1700 3HD1 ILE A 108      12.942  18.363  -3.003  1.00  0.80           H  
ATOM   1701  N   ASP A 109      17.133  18.882  -6.223  1.00  0.80           N  
ATOM   1702  CA  ASP A 109      18.192  19.245  -7.164  1.00  0.80           C  
ATOM   1703  C   ASP A 109      18.895  17.989  -7.680  1.00  0.80           C  
ATOM   1704  O   ASP A 109      19.313  17.915  -8.841  1.00  0.80           O  
ATOM   1705  CB  ASP A 109      19.204  20.170  -6.492  1.00  0.80           C  
ATOM   1706  CG  ASP A 109      18.654  21.570  -6.235  1.00  0.80           C  
ATOM   1707  OD1 ASP A 109      17.634  21.908  -6.790  1.00  0.80           O  
ATOM   1708  OD2 ASP A 109      19.256  22.283  -5.473  1.00  0.80           O  
ATOM   1709  H   ASP A 109      17.171  19.203  -5.268  1.00  0.80           H  
ATOM   1710  HA  ASP A 109      17.746  19.769  -8.007  1.00  0.80           H  
ATOM   1711 1HB  ASP A 109      19.518  19.735  -5.544  1.00  0.80           H  
ATOM   1712 2HB  ASP A 109      20.091  20.253  -7.121  1.00  0.80           H  
ATOM   1713  N   GLY A 110      19.032  16.998  -6.801  1.00  0.79           N  
ATOM   1714  CA  GLY A 110      19.668  15.735  -7.130  1.00  0.79           C  
ATOM   1715  C   GLY A 110      18.899  15.077  -8.260  1.00  0.79           C  
ATOM   1716  O   GLY A 110      19.457  14.727  -9.298  1.00  0.79           O  
ATOM   1717  H   GLY A 110      18.658  17.116  -5.869  1.00  0.79           H  
ATOM   1718 1HA  GLY A 110      20.703  15.901  -7.422  1.00  0.79           H  
ATOM   1719 2HA  GLY A 110      19.665  15.089  -6.251  1.00  0.79           H  
ATOM   1720  N   VAL A 111      17.595  14.941  -8.055  1.00  0.77           N  
ATOM   1721  CA  VAL A 111      16.735  14.296  -9.032  1.00  0.77           C  
ATOM   1722  C   VAL A 111      16.555  15.128 -10.287  1.00  0.77           C  
ATOM   1723  O   VAL A 111      16.582  14.608 -11.396  1.00  0.77           O  
ATOM   1724  CB  VAL A 111      15.372  14.030  -8.438  1.00  0.77           C  
ATOM   1725  CG1 VAL A 111      14.484  13.476  -9.466  1.00  0.77           C  
ATOM   1726  CG2 VAL A 111      15.534  13.108  -7.361  1.00  0.77           C  
ATOM   1727  H   VAL A 111      17.209  15.273  -7.170  1.00  0.77           H  
ATOM   1728  HA  VAL A 111      17.186  13.347  -9.304  1.00  0.77           H  
ATOM   1729  HB  VAL A 111      14.932  14.964  -8.078  1.00  0.77           H  
ATOM   1730 1HG1 VAL A 111      13.535  13.302  -9.008  1.00  0.77           H  
ATOM   1731 2HG1 VAL A 111      14.388  14.164 -10.273  1.00  0.77           H  
ATOM   1732 3HG1 VAL A 111      14.893  12.539  -9.842  1.00  0.77           H  
ATOM   1733 1HG2 VAL A 111      14.600  12.873  -6.924  1.00  0.77           H  
ATOM   1734 2HG2 VAL A 111      15.973  12.231  -7.780  1.00  0.77           H  
ATOM   1735 3HG2 VAL A 111      16.187  13.546  -6.620  1.00  0.77           H  
ATOM   1736  N   ALA A 112      16.371  16.430 -10.121  1.00  0.75           N  
ATOM   1737  CA  ALA A 112      16.178  17.373 -11.212  1.00  0.75           C  
ATOM   1738  C   ALA A 112      17.372  17.326 -12.154  1.00  0.75           C  
ATOM   1739  O   ALA A 112      17.233  17.493 -13.366  1.00  0.75           O  
ATOM   1740  CB  ALA A 112      15.971  18.763 -10.658  1.00  0.75           C  
ATOM   1741  H   ALA A 112      16.364  16.798  -9.183  1.00  0.75           H  
ATOM   1742  HA  ALA A 112      15.293  17.095 -11.768  1.00  0.75           H  
ATOM   1743 1HB  ALA A 112      15.812  19.452 -11.471  1.00  0.75           H  
ATOM   1744 2HB  ALA A 112      15.103  18.764  -9.999  1.00  0.75           H  
ATOM   1745 3HB  ALA A 112      16.852  19.057 -10.098  1.00  0.75           H  
ATOM   1746  N   GLY A 113      18.558  17.072 -11.594  1.00  0.73           N  
ATOM   1747  CA  GLY A 113      19.785  16.938 -12.361  1.00  0.73           C  
ATOM   1748  C   GLY A 113      19.767  15.738 -13.323  1.00  0.73           C  
ATOM   1749  O   GLY A 113      20.516  15.717 -14.307  1.00  0.73           O  
ATOM   1750  H   GLY A 113      18.633  16.998 -10.580  1.00  0.73           H  
ATOM   1751 1HA  GLY A 113      19.960  17.855 -12.919  1.00  0.73           H  
ATOM   1752 2HA  GLY A 113      20.615  16.827 -11.663  1.00  0.73           H  
ATOM   1753  N   PHE A 114      18.883  14.752 -13.111  1.00  0.70           N  
ATOM   1754  CA  PHE A 114      18.825  13.568 -13.974  1.00  0.70           C  
ATOM   1755  C   PHE A 114      17.956  13.907 -15.178  1.00  0.70           C  
ATOM   1756  O   PHE A 114      16.951  13.243 -15.432  1.00  0.70           O  
ATOM   1757  CB  PHE A 114      18.121  12.406 -13.251  1.00  0.70           C  
ATOM   1758  CG  PHE A 114      18.747  11.879 -11.983  1.00  0.70           C  
ATOM   1759  CD1 PHE A 114      20.065  12.128 -11.649  1.00  0.70           C  
ATOM   1760  CD2 PHE A 114      17.965  11.121 -11.103  1.00  0.70           C  
ATOM   1761  CE1 PHE A 114      20.592  11.626 -10.468  1.00  0.70           C  
ATOM   1762  CE2 PHE A 114      18.487  10.622  -9.933  1.00  0.70           C  
ATOM   1763  CZ  PHE A 114      19.802  10.874  -9.616  1.00  0.70           C  
ATOM   1764  H   PHE A 114      18.227  14.812 -12.335  1.00  0.70           H  
ATOM   1765  HA  PHE A 114      19.829  13.293 -14.300  1.00  0.70           H  
ATOM   1766 1HB  PHE A 114      17.103  12.714 -13.010  1.00  0.70           H  
ATOM   1767 2HB  PHE A 114      18.046  11.578 -13.935  1.00  0.70           H  
ATOM   1768  HD1 PHE A 114      20.685  12.723 -12.320  1.00  0.70           H  
ATOM   1769  HD2 PHE A 114      16.922  10.929 -11.356  1.00  0.70           H  
ATOM   1770  HE1 PHE A 114      21.630  11.827 -10.207  1.00  0.70           H  
ATOM   1771  HE2 PHE A 114      17.864  10.036  -9.261  1.00  0.70           H  
ATOM   1772  HZ  PHE A 114      20.219  10.487  -8.696  1.00  0.70           H  
ATOM   1773  N   LYS A 115      18.379  14.895 -15.951  1.00  0.68           N  
ATOM   1774  CA  LYS A 115      17.556  15.430 -17.026  1.00  0.68           C  
ATOM   1775  C   LYS A 115      17.139  14.388 -18.042  1.00  0.68           C  
ATOM   1776  O   LYS A 115      15.952  14.254 -18.337  1.00  0.68           O  
ATOM   1777  CB  LYS A 115      18.290  16.575 -17.721  1.00  0.68           C  
ATOM   1778  CG  LYS A 115      17.514  17.262 -18.854  1.00  0.68           C  
ATOM   1779  CD  LYS A 115      18.330  18.420 -19.447  1.00  0.68           C  
ATOM   1780  CE  LYS A 115      17.530  19.235 -20.468  1.00  0.68           C  
ATOM   1781  NZ  LYS A 115      17.247  18.472 -21.711  1.00  0.68           N  
ATOM   1782  H   LYS A 115      19.262  15.336 -15.690  1.00  0.68           H  
ATOM   1783  HA  LYS A 115      16.648  15.836 -16.580  1.00  0.68           H  
ATOM   1784 1HB  LYS A 115      18.542  17.336 -16.980  1.00  0.68           H  
ATOM   1785 2HB  LYS A 115      19.226  16.207 -18.135  1.00  0.68           H  
ATOM   1786 1HG  LYS A 115      17.292  16.538 -19.647  1.00  0.68           H  
ATOM   1787 2HG  LYS A 115      16.570  17.650 -18.473  1.00  0.68           H  
ATOM   1788 1HD  LYS A 115      18.656  19.081 -18.645  1.00  0.68           H  
ATOM   1789 2HD  LYS A 115      19.214  18.017 -19.941  1.00  0.68           H  
ATOM   1790 1HE  LYS A 115      16.583  19.533 -20.019  1.00  0.68           H  
ATOM   1791 2HE  LYS A 115      18.096  20.128 -20.726  1.00  0.68           H  
ATOM   1792 1HZ  LYS A 115      16.713  19.037 -22.349  1.00  0.68           H  
ATOM   1793 2HZ  LYS A 115      18.103  18.190 -22.151  1.00  0.68           H  
ATOM   1794 3HZ  LYS A 115      16.690  17.633 -21.491  1.00  0.68           H  
ATOM   1795  N   GLU A 116      18.094  13.624 -18.563  1.00  0.66           N  
ATOM   1796  CA  GLU A 116      17.737  12.644 -19.578  1.00  0.66           C  
ATOM   1797  C   GLU A 116      16.730  11.634 -19.038  1.00  0.66           C  
ATOM   1798  O   GLU A 116      15.732  11.329 -19.692  1.00  0.66           O  
ATOM   1799  CB  GLU A 116      18.985  11.935 -20.100  1.00  0.66           C  
ATOM   1800  CG  GLU A 116      18.710  10.922 -21.204  1.00  0.66           C  
ATOM   1801  CD  GLU A 116      19.960  10.257 -21.733  1.00  0.66           C  
ATOM   1802  OE1 GLU A 116      21.019  10.520 -21.213  1.00  0.66           O  
ATOM   1803  OE2 GLU A 116      19.857   9.502 -22.674  1.00  0.66           O  
ATOM   1804  H   GLU A 116      19.053  13.745 -18.274  1.00  0.66           H  
ATOM   1805  HA  GLU A 116      17.266  13.170 -20.411  1.00  0.66           H  
ATOM   1806 1HB  GLU A 116      19.682  12.675 -20.491  1.00  0.66           H  
ATOM   1807 2HB  GLU A 116      19.482  11.423 -19.282  1.00  0.66           H  
ATOM   1808 1HG  GLU A 116      18.049  10.161 -20.805  1.00  0.66           H  
ATOM   1809 2HG  GLU A 116      18.191  11.421 -22.021  1.00  0.66           H  
ATOM   1810  N   ALA A 117      16.969  11.119 -17.829  1.00  0.64           N  
ATOM   1811  CA  ALA A 117      16.041  10.146 -17.277  1.00  0.64           C  
ATOM   1812  C   ALA A 117      14.669  10.757 -17.105  1.00  0.64           C  
ATOM   1813  O   ALA A 117      13.668  10.123 -17.412  1.00  0.64           O  
ATOM   1814  CB  ALA A 117      16.513   9.632 -15.946  1.00  0.64           C  
ATOM   1815  H   ALA A 117      17.782  11.410 -17.308  1.00  0.64           H  
ATOM   1816  HA  ALA A 117      15.965   9.315 -17.972  1.00  0.64           H  
ATOM   1817 1HB  ALA A 117      15.796   8.902 -15.580  1.00  0.64           H  
ATOM   1818 2HB  ALA A 117      17.488   9.166 -16.045  1.00  0.64           H  
ATOM   1819 3HB  ALA A 117      16.573  10.458 -15.250  1.00  0.64           H  
ATOM   1820  N   LEU A 118      14.610  12.003 -16.648  1.00  0.63           N  
ATOM   1821  CA  LEU A 118      13.327  12.642 -16.417  1.00  0.63           C  
ATOM   1822  C   LEU A 118      12.541  12.810 -17.701  1.00  0.63           C  
ATOM   1823  O   LEU A 118      11.332  12.564 -17.724  1.00  0.63           O  
ATOM   1824  CB  LEU A 118      13.555  13.985 -15.747  1.00  0.63           C  
ATOM   1825  CG  LEU A 118      14.046  13.917 -14.306  1.00  0.63           C  
ATOM   1826  CD1 LEU A 118      14.428  15.293 -13.887  1.00  0.63           C  
ATOM   1827  CD2 LEU A 118      12.965  13.339 -13.394  1.00  0.63           C  
ATOM   1828  H   LEU A 118      15.467  12.508 -16.420  1.00  0.63           H  
ATOM   1829  HA  LEU A 118      12.751  12.017 -15.743  1.00  0.63           H  
ATOM   1830 1HB  LEU A 118      14.317  14.515 -16.315  1.00  0.63           H  
ATOM   1831 2HB  LEU A 118      12.656  14.563 -15.787  1.00  0.63           H  
ATOM   1832  HG  LEU A 118      14.912  13.282 -14.240  1.00  0.63           H  
ATOM   1833 1HD1 LEU A 118      14.780  15.246 -12.884  1.00  0.63           H  
ATOM   1834 2HD1 LEU A 118      15.221  15.669 -14.533  1.00  0.63           H  
ATOM   1835 3HD1 LEU A 118      13.569  15.951 -13.953  1.00  0.63           H  
ATOM   1836 1HD2 LEU A 118      13.341  13.302 -12.375  1.00  0.63           H  
ATOM   1837 2HD2 LEU A 118      12.086  13.966 -13.425  1.00  0.63           H  
ATOM   1838 3HD2 LEU A 118      12.710  12.334 -13.723  1.00  0.63           H  
ATOM   1839  N   GLU A 119      13.227  13.164 -18.793  1.00  0.63           N  
ATOM   1840  CA  GLU A 119      12.544  13.300 -20.074  1.00  0.63           C  
ATOM   1841  C   GLU A 119      12.005  11.939 -20.523  1.00  0.63           C  
ATOM   1842  O   GLU A 119      10.867  11.830 -20.991  1.00  0.63           O  
ATOM   1843  CB  GLU A 119      13.491  13.873 -21.135  1.00  0.63           C  
ATOM   1844  CG  GLU A 119      13.879  15.338 -20.922  1.00  0.63           C  
ATOM   1845  CD  GLU A 119      14.864  15.855 -21.949  1.00  0.63           C  
ATOM   1846  OE1 GLU A 119      15.294  15.099 -22.785  1.00  0.63           O  
ATOM   1847  OE2 GLU A 119      15.205  17.024 -21.883  1.00  0.63           O  
ATOM   1848  H   GLU A 119      14.227  13.363 -18.718  1.00  0.63           H  
ATOM   1849  HA  GLU A 119      11.702  13.980 -19.950  1.00  0.63           H  
ATOM   1850 1HB  GLU A 119      14.414  13.287 -21.142  1.00  0.63           H  
ATOM   1851 2HB  GLU A 119      13.035  13.779 -22.120  1.00  0.63           H  
ATOM   1852 1HG  GLU A 119      12.977  15.947 -20.960  1.00  0.63           H  
ATOM   1853 2HG  GLU A 119      14.310  15.442 -19.928  1.00  0.63           H  
ATOM   1854  N   LEU A 120      12.796  10.888 -20.308  1.00  0.63           N  
ATOM   1855  CA  LEU A 120      12.388   9.539 -20.665  1.00  0.63           C  
ATOM   1856  C   LEU A 120      11.185   9.104 -19.823  1.00  0.63           C  
ATOM   1857  O   LEU A 120      10.250   8.475 -20.322  1.00  0.63           O  
ATOM   1858  CB  LEU A 120      13.581   8.610 -20.469  1.00  0.63           C  
ATOM   1859  CG  LEU A 120      14.737   8.814 -21.459  1.00  0.63           C  
ATOM   1860  CD1 LEU A 120      15.957   8.032 -21.008  1.00  0.63           C  
ATOM   1861  CD2 LEU A 120      14.290   8.339 -22.813  1.00  0.63           C  
ATOM   1862  H   LEU A 120      13.731  11.039 -19.918  1.00  0.63           H  
ATOM   1863  HA  LEU A 120      12.100   9.529 -21.714  1.00  0.63           H  
ATOM   1864 1HB  LEU A 120      13.972   8.749 -19.473  1.00  0.63           H  
ATOM   1865 2HB  LEU A 120      13.239   7.578 -20.572  1.00  0.63           H  
ATOM   1866  HG  LEU A 120      14.999   9.867 -21.509  1.00  0.63           H  
ATOM   1867 1HD1 LEU A 120      16.769   8.181 -21.723  1.00  0.63           H  
ATOM   1868 2HD1 LEU A 120      16.272   8.380 -20.033  1.00  0.63           H  
ATOM   1869 3HD1 LEU A 120      15.713   6.995 -20.960  1.00  0.63           H  
ATOM   1870 1HD2 LEU A 120      15.097   8.477 -23.533  1.00  0.63           H  
ATOM   1871 2HD2 LEU A 120      14.032   7.280 -22.762  1.00  0.63           H  
ATOM   1872 3HD2 LEU A 120      13.422   8.913 -23.122  1.00  0.63           H  
ATOM   1873  N   ILE A 121      11.179   9.481 -18.545  1.00  0.64           N  
ATOM   1874  CA  ILE A 121      10.074   9.159 -17.651  1.00  0.64           C  
ATOM   1875  C   ILE A 121       8.803   9.889 -18.108  1.00  0.64           C  
ATOM   1876  O   ILE A 121       7.749   9.277 -18.262  1.00  0.64           O  
ATOM   1877  CB  ILE A 121      10.464   9.507 -16.196  1.00  0.64           C  
ATOM   1878  CG1 ILE A 121      11.565   8.575 -15.735  1.00  0.64           C  
ATOM   1879  CG2 ILE A 121       9.371   9.379 -15.302  1.00  0.64           C  
ATOM   1880  CD1 ILE A 121      12.259   8.982 -14.455  1.00  0.64           C  
ATOM   1881  H   ILE A 121      11.986   9.981 -18.175  1.00  0.64           H  
ATOM   1882  HA  ILE A 121       9.890   8.087 -17.702  1.00  0.64           H  
ATOM   1883  HB  ILE A 121      10.839  10.525 -16.169  1.00  0.64           H  
ATOM   1884 1HG1 ILE A 121      11.134   7.586 -15.589  1.00  0.64           H  
ATOM   1885 2HG1 ILE A 121      12.273   8.511 -16.511  1.00  0.64           H  
ATOM   1886 1HG2 ILE A 121       9.711   9.639 -14.307  1.00  0.64           H  
ATOM   1887 2HG2 ILE A 121       8.568  10.044 -15.607  1.00  0.64           H  
ATOM   1888 3HG2 ILE A 121       9.036   8.359 -15.314  1.00  0.64           H  
ATOM   1889 1HD1 ILE A 121      13.023   8.253 -14.220  1.00  0.64           H  
ATOM   1890 2HD1 ILE A 121      12.720   9.955 -14.587  1.00  0.64           H  
ATOM   1891 3HD1 ILE A 121      11.535   9.028 -13.644  1.00  0.64           H  
ATOM   1892  N   LYS A 122       8.922  11.186 -18.411  1.00  0.64           N  
ATOM   1893  CA  LYS A 122       7.800  12.001 -18.894  1.00  0.64           C  
ATOM   1894  C   LYS A 122       7.145  11.398 -20.143  1.00  0.64           C  
ATOM   1895  O   LYS A 122       5.919  11.368 -20.269  1.00  0.64           O  
ATOM   1896  CB  LYS A 122       8.272  13.404 -19.267  1.00  0.64           C  
ATOM   1897  CG  LYS A 122       7.156  14.339 -19.718  1.00  0.64           C  
ATOM   1898  CD  LYS A 122       7.705  15.707 -20.115  1.00  0.64           C  
ATOM   1899  CE  LYS A 122       6.589  16.624 -20.627  1.00  0.64           C  
ATOM   1900  NZ  LYS A 122       7.118  17.914 -21.173  1.00  0.64           N  
ATOM   1901  H   LYS A 122       9.826  11.637 -18.276  1.00  0.64           H  
ATOM   1902  HA  LYS A 122       7.051  12.064 -18.105  1.00  0.64           H  
ATOM   1903 1HB  LYS A 122       8.783  13.851 -18.423  1.00  0.64           H  
ATOM   1904 2HB  LYS A 122       8.993  13.335 -20.080  1.00  0.64           H  
ATOM   1905 1HG  LYS A 122       6.639  13.894 -20.571  1.00  0.64           H  
ATOM   1906 2HG  LYS A 122       6.437  14.466 -18.902  1.00  0.64           H  
ATOM   1907 1HD  LYS A 122       8.183  16.166 -19.247  1.00  0.64           H  
ATOM   1908 2HD  LYS A 122       8.455  15.578 -20.897  1.00  0.64           H  
ATOM   1909 1HE  LYS A 122       6.034  16.108 -21.409  1.00  0.64           H  
ATOM   1910 2HE  LYS A 122       5.913  16.846 -19.804  1.00  0.64           H  
ATOM   1911 1HZ  LYS A 122       6.344  18.484 -21.495  1.00  0.64           H  
ATOM   1912 2HZ  LYS A 122       7.629  18.414 -20.463  1.00  0.64           H  
ATOM   1913 3HZ  LYS A 122       7.736  17.720 -21.948  1.00  0.64           H  
ATOM   1914  N   LYS A 123       7.987  10.897 -21.056  1.00  0.65           N  
ATOM   1915  CA  LYS A 123       7.573  10.318 -22.335  1.00  0.65           C  
ATOM   1916  C   LYS A 123       7.204   8.838 -22.227  1.00  0.65           C  
ATOM   1917  O   LYS A 123       6.899   8.188 -23.229  1.00  0.65           O  
ATOM   1918  CB  LYS A 123       8.690  10.497 -23.363  1.00  0.65           C  
ATOM   1919  CG  LYS A 123       8.960  11.955 -23.726  1.00  0.65           C  
ATOM   1920  CD  LYS A 123      10.101  12.091 -24.720  1.00  0.65           C  
ATOM   1921  CE  LYS A 123      10.366  13.558 -25.046  1.00  0.65           C  
ATOM   1922  NZ  LYS A 123      11.498  13.727 -26.002  1.00  0.65           N  
ATOM   1923  H   LYS A 123       8.990  10.976 -20.877  1.00  0.65           H  
ATOM   1924  HA  LYS A 123       6.691  10.855 -22.680  1.00  0.65           H  
ATOM   1925 1HB  LYS A 123       9.616  10.081 -22.954  1.00  0.65           H  
ATOM   1926 2HB  LYS A 123       8.451   9.948 -24.270  1.00  0.65           H  
ATOM   1927 1HG  LYS A 123       8.060  12.394 -24.154  1.00  0.65           H  
ATOM   1928 2HG  LYS A 123       9.214  12.507 -22.821  1.00  0.65           H  
ATOM   1929 1HD  LYS A 123      11.004  11.653 -24.286  1.00  0.65           H  
ATOM   1930 2HD  LYS A 123       9.857  11.555 -25.635  1.00  0.65           H  
ATOM   1931 1HE  LYS A 123       9.468  13.994 -25.480  1.00  0.65           H  
ATOM   1932 2HE  LYS A 123      10.605  14.086 -24.121  1.00  0.65           H  
ATOM   1933 1HZ  LYS A 123      11.641  14.711 -26.184  1.00  0.65           H  
ATOM   1934 2HZ  LYS A 123      12.339  13.337 -25.597  1.00  0.65           H  
ATOM   1935 3HZ  LYS A 123      11.287  13.253 -26.867  1.00  0.65           H  
ATOM   1936  N   LYS A 124       7.265   8.312 -21.008  1.00  0.64           N  
ATOM   1937  CA  LYS A 124       6.971   6.938 -20.635  1.00  0.64           C  
ATOM   1938  C   LYS A 124       7.893   5.885 -21.244  1.00  0.64           C  
ATOM   1939  O   LYS A 124       7.527   4.715 -21.399  1.00  0.64           O  
ATOM   1940  CB  LYS A 124       5.505   6.636 -20.945  1.00  0.64           C  
ATOM   1941  CG  LYS A 124       4.557   7.640 -20.268  1.00  0.64           C  
ATOM   1942  CD  LYS A 124       3.097   7.285 -20.432  1.00  0.64           C  
ATOM   1943  CE  LYS A 124       2.217   8.350 -19.769  1.00  0.64           C  
ATOM   1944  NZ  LYS A 124       0.766   8.055 -19.928  1.00  0.64           N  
ATOM   1945  H   LYS A 124       7.516   8.916 -20.228  1.00  0.64           H  
ATOM   1946  HA  LYS A 124       7.100   6.883 -19.561  1.00  0.64           H  
ATOM   1947 1HB  LYS A 124       5.331   6.662 -22.018  1.00  0.64           H  
ATOM   1948 2HB  LYS A 124       5.256   5.639 -20.597  1.00  0.64           H  
ATOM   1949 1HG  LYS A 124       4.796   7.712 -19.214  1.00  0.64           H  
ATOM   1950 2HG  LYS A 124       4.712   8.626 -20.706  1.00  0.64           H  
ATOM   1951 1HD  LYS A 124       2.852   7.226 -21.493  1.00  0.64           H  
ATOM   1952 2HD  LYS A 124       2.899   6.317 -19.972  1.00  0.64           H  
ATOM   1953 1HE  LYS A 124       2.456   8.401 -18.705  1.00  0.64           H  
ATOM   1954 2HE  LYS A 124       2.432   9.318 -20.223  1.00  0.64           H  
ATOM   1955 1HZ  LYS A 124       0.226   8.782 -19.478  1.00  0.64           H  
ATOM   1956 2HZ  LYS A 124       0.533   8.020 -20.910  1.00  0.64           H  
ATOM   1957 3HZ  LYS A 124       0.555   7.168 -19.498  1.00  0.64           H  
ATOM   1958  N   LYS A 125       9.133   6.269 -21.521  1.00  0.64           N  
ATOM   1959  CA  LYS A 125      10.129   5.327 -21.991  1.00  0.64           C  
ATOM   1960  C   LYS A 125      10.842   4.813 -20.759  1.00  0.64           C  
ATOM   1961  O   LYS A 125      12.008   5.121 -20.513  1.00  0.64           O  
ATOM   1962  CB  LYS A 125      11.088   5.979 -22.970  1.00  0.64           C  
ATOM   1963  CG  LYS A 125      10.448   6.444 -24.265  1.00  0.64           C  
ATOM   1964  CD  LYS A 125      11.492   7.025 -25.199  1.00  0.64           C  
ATOM   1965  CE  LYS A 125      10.891   7.452 -26.520  1.00  0.64           C  
ATOM   1966  NZ  LYS A 125      11.935   7.949 -27.458  1.00  0.64           N  
ATOM   1967  H   LYS A 125       9.405   7.232 -21.352  1.00  0.64           H  
ATOM   1968  HA  LYS A 125       9.635   4.489 -22.482  1.00  0.64           H  
ATOM   1969 1HB  LYS A 125      11.541   6.849 -22.495  1.00  0.64           H  
ATOM   1970 2HB  LYS A 125      11.894   5.284 -23.221  1.00  0.64           H  
ATOM   1971 1HG  LYS A 125       9.956   5.603 -24.751  1.00  0.64           H  
ATOM   1972 2HG  LYS A 125       9.695   7.207 -24.044  1.00  0.64           H  
ATOM   1973 1HD  LYS A 125      11.944   7.893 -24.730  1.00  0.64           H  
ATOM   1974 2HD  LYS A 125      12.276   6.283 -25.382  1.00  0.64           H  
ATOM   1975 1HE  LYS A 125      10.382   6.603 -26.974  1.00  0.64           H  
ATOM   1976 2HE  LYS A 125      10.165   8.247 -26.343  1.00  0.64           H  
ATOM   1977 1HZ  LYS A 125      11.508   8.224 -28.330  1.00  0.64           H  
ATOM   1978 2HZ  LYS A 125      12.409   8.738 -27.049  1.00  0.64           H  
ATOM   1979 3HZ  LYS A 125      12.606   7.207 -27.627  1.00  0.64           H  
ATOM   1980  N   TYR A 126      10.109   4.034 -19.988  1.00  0.63           N  
ATOM   1981  CA  TYR A 126      10.549   3.596 -18.675  1.00  0.63           C  
ATOM   1982  C   TYR A 126      11.772   2.691 -18.701  1.00  0.63           C  
ATOM   1983  O   TYR A 126      12.655   2.809 -17.851  1.00  0.63           O  
ATOM   1984  CB  TYR A 126       9.391   2.930 -17.982  1.00  0.63           C  
ATOM   1985  CG  TYR A 126       8.296   3.909 -17.725  1.00  0.63           C  
ATOM   1986  CD1 TYR A 126       7.028   3.649 -18.183  1.00  0.63           C  
ATOM   1987  CD2 TYR A 126       8.565   5.086 -17.056  1.00  0.63           C  
ATOM   1988  CE1 TYR A 126       6.013   4.547 -17.951  1.00  0.63           C  
ATOM   1989  CE2 TYR A 126       7.555   5.981 -16.827  1.00  0.63           C  
ATOM   1990  CZ  TYR A 126       6.279   5.710 -17.263  1.00  0.63           C  
ATOM   1991  OH  TYR A 126       5.264   6.587 -17.017  1.00  0.63           O  
ATOM   1992  H   TYR A 126       9.164   3.833 -20.324  1.00  0.63           H  
ATOM   1993  HA  TYR A 126      10.815   4.484 -18.102  1.00  0.63           H  
ATOM   1994 1HB  TYR A 126       9.002   2.102 -18.573  1.00  0.63           H  
ATOM   1995 2HB  TYR A 126       9.715   2.556 -17.044  1.00  0.63           H  
ATOM   1996  HD1 TYR A 126       6.823   2.726 -18.722  1.00  0.63           H  
ATOM   1997  HD2 TYR A 126       9.574   5.300 -16.711  1.00  0.63           H  
ATOM   1998  HE1 TYR A 126       5.006   4.336 -18.304  1.00  0.63           H  
ATOM   1999  HE2 TYR A 126       7.758   6.894 -16.303  1.00  0.63           H  
ATOM   2000  HH  TYR A 126       4.443   6.227 -17.355  1.00  0.63           H  
ATOM   2001  N   GLU A 127      11.856   1.802 -19.687  1.00  0.62           N  
ATOM   2002  CA  GLU A 127      13.032   0.939 -19.764  1.00  0.62           C  
ATOM   2003  C   GLU A 127      14.295   1.771 -19.963  1.00  0.62           C  
ATOM   2004  O   GLU A 127      15.304   1.577 -19.278  1.00  0.62           O  
ATOM   2005  CB  GLU A 127      12.909  -0.068 -20.907  1.00  0.62           C  
ATOM   2006  CG  GLU A 127      14.126  -0.967 -21.049  1.00  0.62           C  
ATOM   2007  CD  GLU A 127      14.027  -1.972 -22.171  1.00  0.62           C  
ATOM   2008  OE1 GLU A 127      13.000  -2.059 -22.795  1.00  0.62           O  
ATOM   2009  OE2 GLU A 127      15.015  -2.632 -22.421  1.00  0.62           O  
ATOM   2010  H   GLU A 127      11.114   1.732 -20.369  1.00  0.62           H  
ATOM   2011  HA  GLU A 127      13.127   0.395 -18.825  1.00  0.62           H  
ATOM   2012 1HB  GLU A 127      12.035  -0.699 -20.746  1.00  0.62           H  
ATOM   2013 2HB  GLU A 127      12.766   0.462 -21.848  1.00  0.62           H  
ATOM   2014 1HG  GLU A 127      14.993  -0.331 -21.229  1.00  0.62           H  
ATOM   2015 2HG  GLU A 127      14.288  -1.492 -20.108  1.00  0.62           H  
ATOM   2016  N   GLU A 128      14.242   2.702 -20.911  1.00  0.61           N  
ATOM   2017  CA  GLU A 128      15.401   3.530 -21.172  1.00  0.61           C  
ATOM   2018  C   GLU A 128      15.684   4.425 -19.973  1.00  0.61           C  
ATOM   2019  O   GLU A 128      16.843   4.633 -19.610  1.00  0.61           O  
ATOM   2020  CB  GLU A 128      15.210   4.341 -22.452  1.00  0.61           C  
ATOM   2021  CG  GLU A 128      15.204   3.491 -23.730  1.00  0.61           C  
ATOM   2022  CD  GLU A 128      14.981   4.282 -25.018  1.00  0.61           C  
ATOM   2023  OE1 GLU A 128      14.711   5.457 -24.953  1.00  0.61           O  
ATOM   2024  OE2 GLU A 128      15.081   3.690 -26.066  1.00  0.61           O  
ATOM   2025  H   GLU A 128      13.392   2.832 -21.439  1.00  0.61           H  
ATOM   2026  HA  GLU A 128      16.263   2.880 -21.315  1.00  0.61           H  
ATOM   2027 1HB  GLU A 128      14.263   4.878 -22.396  1.00  0.61           H  
ATOM   2028 2HB  GLU A 128      16.003   5.082 -22.539  1.00  0.61           H  
ATOM   2029 1HG  GLU A 128      16.158   2.968 -23.800  1.00  0.61           H  
ATOM   2030 2HG  GLU A 128      14.420   2.739 -23.634  1.00  0.61           H  
ATOM   2031  N   ALA A 129      14.628   4.934 -19.324  1.00  0.60           N  
ATOM   2032  CA  ALA A 129      14.829   5.803 -18.175  1.00  0.60           C  
ATOM   2033  C   ALA A 129      15.601   5.083 -17.104  1.00  0.60           C  
ATOM   2034  O   ALA A 129      16.530   5.634 -16.514  1.00  0.60           O  
ATOM   2035  CB  ALA A 129      13.505   6.232 -17.596  1.00  0.60           C  
ATOM   2036  H   ALA A 129      13.682   4.753 -19.657  1.00  0.60           H  
ATOM   2037  HA  ALA A 129      15.399   6.672 -18.492  1.00  0.60           H  
ATOM   2038 1HB  ALA A 129      13.711   6.871 -16.749  1.00  0.60           H  
ATOM   2039 2HB  ALA A 129      12.921   6.765 -18.336  1.00  0.60           H  
ATOM   2040 3HB  ALA A 129      12.952   5.360 -17.267  1.00  0.60           H  
ATOM   2041  N   ALA A 130      15.245   3.824 -16.891  1.00  0.60           N  
ATOM   2042  CA  ALA A 130      15.889   2.976 -15.914  1.00  0.60           C  
ATOM   2043  C   ALA A 130      17.355   2.761 -16.225  1.00  0.60           C  
ATOM   2044  O   ALA A 130      18.207   2.821 -15.335  1.00  0.60           O  
ATOM   2045  CB  ALA A 130      15.169   1.665 -15.897  1.00  0.60           C  
ATOM   2046  H   ALA A 130      14.458   3.438 -17.415  1.00  0.60           H  
ATOM   2047  HA  ALA A 130      15.818   3.456 -14.942  1.00  0.60           H  
ATOM   2048 1HB  ALA A 130      15.600   0.998 -15.191  1.00  0.60           H  
ATOM   2049 2HB  ALA A 130      14.135   1.871 -15.651  1.00  0.60           H  
ATOM   2050 3HB  ALA A 130      15.227   1.208 -16.874  1.00  0.60           H  
ATOM   2051  N   LYS A 131      17.663   2.563 -17.505  1.00  0.60           N  
ATOM   2052  CA  LYS A 131      19.043   2.368 -17.927  1.00  0.60           C  
ATOM   2053  C   LYS A 131      19.873   3.617 -17.667  1.00  0.60           C  
ATOM   2054  O   LYS A 131      21.056   3.532 -17.341  1.00  0.60           O  
ATOM   2055  CB  LYS A 131      19.089   1.947 -19.385  1.00  0.60           C  
ATOM   2056  CG  LYS A 131      18.574   0.516 -19.603  1.00  0.60           C  
ATOM   2057  CD  LYS A 131      18.556   0.103 -21.069  1.00  0.60           C  
ATOM   2058  CE  LYS A 131      18.078  -1.348 -21.213  1.00  0.60           C  
ATOM   2059  NZ  LYS A 131      17.964  -1.772 -22.637  1.00  0.60           N  
ATOM   2060  H   LYS A 131      16.912   2.507 -18.199  1.00  0.60           H  
ATOM   2061  HA  LYS A 131      19.469   1.560 -17.333  1.00  0.60           H  
ATOM   2062 1HB  LYS A 131      18.476   2.625 -19.978  1.00  0.60           H  
ATOM   2063 2HB  LYS A 131      20.109   2.013 -19.755  1.00  0.60           H  
ATOM   2064 1HG  LYS A 131      19.204  -0.179 -19.049  1.00  0.60           H  
ATOM   2065 2HG  LYS A 131      17.560   0.442 -19.211  1.00  0.60           H  
ATOM   2066 1HD  LYS A 131      17.872   0.755 -21.619  1.00  0.60           H  
ATOM   2067 2HD  LYS A 131      19.553   0.201 -21.496  1.00  0.60           H  
ATOM   2068 1HE  LYS A 131      18.789  -2.000 -20.711  1.00  0.60           H  
ATOM   2069 2HE  LYS A 131      17.105  -1.454 -20.736  1.00  0.60           H  
ATOM   2070 1HZ  LYS A 131      17.650  -2.740 -22.678  1.00  0.60           H  
ATOM   2071 2HZ  LYS A 131      17.290  -1.182 -23.112  1.00  0.60           H  
ATOM   2072 3HZ  LYS A 131      18.859  -1.692 -23.089  1.00  0.60           H  
ATOM   2073  N   ILE A 132      19.244   4.783 -17.783  1.00  0.61           N  
ATOM   2074  CA  ILE A 132      19.937   6.029 -17.500  1.00  0.61           C  
ATOM   2075  C   ILE A 132      20.081   6.237 -15.991  1.00  0.61           C  
ATOM   2076  O   ILE A 132      21.163   6.573 -15.511  1.00  0.61           O  
ATOM   2077  CB  ILE A 132      19.218   7.218 -18.144  1.00  0.61           C  
ATOM   2078  CG1 ILE A 132      19.208   7.055 -19.655  1.00  0.61           C  
ATOM   2079  CG2 ILE A 132      19.862   8.527 -17.753  1.00  0.61           C  
ATOM   2080  CD1 ILE A 132      20.571   6.953 -20.257  1.00  0.61           C  
ATOM   2081  H   ILE A 132      18.274   4.794 -18.102  1.00  0.61           H  
ATOM   2082  HA  ILE A 132      20.934   5.972 -17.928  1.00  0.61           H  
ATOM   2083  HB  ILE A 132      18.178   7.219 -17.814  1.00  0.61           H  
ATOM   2084 1HG1 ILE A 132      18.658   6.167 -19.914  1.00  0.61           H  
ATOM   2085 2HG1 ILE A 132      18.714   7.912 -20.097  1.00  0.61           H  
ATOM   2086 1HG2 ILE A 132      19.316   9.340 -18.218  1.00  0.61           H  
ATOM   2087 2HG2 ILE A 132      19.835   8.638 -16.671  1.00  0.61           H  
ATOM   2088 3HG2 ILE A 132      20.896   8.543 -18.096  1.00  0.61           H  
ATOM   2089 1HD1 ILE A 132      20.478   6.849 -21.339  1.00  0.61           H  
ATOM   2090 2HD1 ILE A 132      21.136   7.861 -20.029  1.00  0.61           H  
ATOM   2091 3HD1 ILE A 132      21.087   6.087 -19.848  1.00  0.61           H  
ATOM   2092  N   LEU A 133      19.024   5.979 -15.221  1.00  0.63           N  
ATOM   2093  CA  LEU A 133      19.094   6.151 -13.770  1.00  0.63           C  
ATOM   2094  C   LEU A 133      20.145   5.236 -13.172  1.00  0.63           C  
ATOM   2095  O   LEU A 133      20.882   5.635 -12.271  1.00  0.63           O  
ATOM   2096  CB  LEU A 133      17.752   5.824 -13.123  1.00  0.63           C  
ATOM   2097  CG  LEU A 133      16.620   6.801 -13.397  1.00  0.63           C  
ATOM   2098  CD1 LEU A 133      15.326   6.213 -12.896  1.00  0.63           C  
ATOM   2099  CD2 LEU A 133      16.915   8.129 -12.698  1.00  0.63           C  
ATOM   2100  H   LEU A 133      18.149   5.689 -15.654  1.00  0.63           H  
ATOM   2101  HA  LEU A 133      19.359   7.185 -13.554  1.00  0.63           H  
ATOM   2102 1HB  LEU A 133      17.435   4.847 -13.487  1.00  0.63           H  
ATOM   2103 2HB  LEU A 133      17.888   5.762 -12.047  1.00  0.63           H  
ATOM   2104  HG  LEU A 133      16.534   6.963 -14.460  1.00  0.63           H  
ATOM   2105 1HD1 LEU A 133      14.529   6.908 -13.101  1.00  0.63           H  
ATOM   2106 2HD1 LEU A 133      15.129   5.271 -13.407  1.00  0.63           H  
ATOM   2107 3HD1 LEU A 133      15.394   6.039 -11.823  1.00  0.63           H  
ATOM   2108 1HD2 LEU A 133      16.104   8.831 -12.895  1.00  0.63           H  
ATOM   2109 2HD2 LEU A 133      17.000   7.967 -11.622  1.00  0.63           H  
ATOM   2110 3HD2 LEU A 133      17.852   8.542 -13.077  1.00  0.63           H  
ATOM   2111  N   ALA A 134      20.263   4.030 -13.715  1.00  0.66           N  
ATOM   2112  CA  ALA A 134      21.223   3.042 -13.251  1.00  0.66           C  
ATOM   2113  C   ALA A 134      22.677   3.516 -13.388  1.00  0.66           C  
ATOM   2114  O   ALA A 134      23.578   2.946 -12.776  1.00  0.66           O  
ATOM   2115  CB  ALA A 134      21.031   1.744 -14.000  1.00  0.66           C  
ATOM   2116  H   ALA A 134      19.619   3.754 -14.457  1.00  0.66           H  
ATOM   2117  HA  ALA A 134      21.023   2.866 -12.205  1.00  0.66           H  
ATOM   2118 1HB  ALA A 134      21.724   0.998 -13.613  1.00  0.66           H  
ATOM   2119 2HB  ALA A 134      20.006   1.397 -13.867  1.00  0.66           H  
ATOM   2120 3HB  ALA A 134      21.222   1.913 -15.061  1.00  0.66           H  
ATOM   2121  N   LYS A 135      22.934   4.498 -14.255  1.00  0.70           N  
ATOM   2122  CA  LYS A 135      24.282   5.000 -14.463  1.00  0.70           C  
ATOM   2123  C   LYS A 135      24.595   6.221 -13.586  1.00  0.70           C  
ATOM   2124  O   LYS A 135      25.713   6.750 -13.632  1.00  0.70           O  
ATOM   2125  CB  LYS A 135      24.484   5.322 -15.945  1.00  0.70           C  
ATOM   2126  CG  LYS A 135      24.425   4.090 -16.844  1.00  0.70           C  
ATOM   2127  CD  LYS A 135      24.636   4.437 -18.311  1.00  0.70           C  
ATOM   2128  CE  LYS A 135      24.569   3.188 -19.179  1.00  0.70           C  
ATOM   2129  NZ  LYS A 135      24.793   3.492 -20.622  1.00  0.70           N  
ATOM   2130  H   LYS A 135      22.176   4.965 -14.750  1.00  0.70           H  
ATOM   2131  HA  LYS A 135      24.983   4.212 -14.191  1.00  0.70           H  
ATOM   2132 1HB  LYS A 135      23.700   6.012 -16.272  1.00  0.70           H  
ATOM   2133 2HB  LYS A 135      25.442   5.815 -16.090  1.00  0.70           H  
ATOM   2134 1HG  LYS A 135      25.193   3.383 -16.533  1.00  0.70           H  
ATOM   2135 2HG  LYS A 135      23.457   3.613 -16.727  1.00  0.70           H  
ATOM   2136 1HD  LYS A 135      23.853   5.131 -18.628  1.00  0.70           H  
ATOM   2137 2HD  LYS A 135      25.604   4.917 -18.443  1.00  0.70           H  
ATOM   2138 1HE  LYS A 135      25.326   2.482 -18.844  1.00  0.70           H  
ATOM   2139 2HE  LYS A 135      23.582   2.732 -19.063  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 135      24.738   2.638 -21.158  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 135      24.088   4.137 -20.945  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 135      25.708   3.905 -20.741  1.00  0.70           H  
ATOM   2143  N   SER A 136      23.606   6.686 -12.813  1.00  0.74           N  
ATOM   2144  CA  SER A 136      23.761   7.879 -11.984  1.00  0.74           C  
ATOM   2145  C   SER A 136      24.609   7.637 -10.750  1.00  0.74           C  
ATOM   2146  O   SER A 136      24.766   6.495 -10.304  1.00  0.74           O  
ATOM   2147  CB  SER A 136      22.398   8.379 -11.528  1.00  0.74           C  
ATOM   2148  OG  SER A 136      21.775   7.466 -10.622  1.00  0.74           O  
ATOM   2149  H   SER A 136      22.707   6.205 -12.791  1.00  0.74           H  
ATOM   2150  HA  SER A 136      24.241   8.651 -12.586  1.00  0.74           H  
ATOM   2151 1HB  SER A 136      22.516   9.345 -11.046  1.00  0.74           H  
ATOM   2152 2HB  SER A 136      21.752   8.521 -12.395  1.00  0.74           H  
ATOM   2153  HG  SER A 136      21.486   6.710 -11.180  1.00  0.74           H  
ATOM   2154  N   GLU A 137      25.076   8.727 -10.132  1.00  0.79           N  
ATOM   2155  CA  GLU A 137      25.820   8.588  -8.887  1.00  0.79           C  
ATOM   2156  C   GLU A 137      24.952   7.965  -7.814  1.00  0.79           C  
ATOM   2157  O   GLU A 137      25.439   7.172  -7.016  1.00  0.79           O  
ATOM   2158  CB  GLU A 137      26.340   9.922  -8.368  1.00  0.79           C  
ATOM   2159  CG  GLU A 137      27.461  10.554  -9.161  1.00  0.79           C  
ATOM   2160  CD  GLU A 137      27.961  11.824  -8.500  1.00  0.79           C  
ATOM   2161  OE1 GLU A 137      27.372  12.223  -7.512  1.00  0.79           O  
ATOM   2162  OE2 GLU A 137      28.922  12.386  -8.968  1.00  0.79           O  
ATOM   2163  H   GLU A 137      24.930   9.641 -10.537  1.00  0.79           H  
ATOM   2164  HA  GLU A 137      26.669   7.929  -9.065  1.00  0.79           H  
ATOM   2165 1HB  GLU A 137      25.519  10.637  -8.338  1.00  0.79           H  
ATOM   2166 2HB  GLU A 137      26.684   9.791  -7.355  1.00  0.79           H  
ATOM   2167 1HG  GLU A 137      28.285   9.844  -9.244  1.00  0.79           H  
ATOM   2168 2HG  GLU A 137      27.106  10.781 -10.165  1.00  0.79           H  
ATOM   2169  N   PHE A 138      23.662   8.305  -7.806  1.00  0.83           N  
ATOM   2170  CA  PHE A 138      22.743   7.741  -6.832  1.00  0.83           C  
ATOM   2171  C   PHE A 138      22.764   6.245  -6.925  1.00  0.83           C  
ATOM   2172  O   PHE A 138      22.946   5.562  -5.918  1.00  0.83           O  
ATOM   2173  CB  PHE A 138      21.324   8.257  -7.045  1.00  0.83           C  
ATOM   2174  CG  PHE A 138      20.240   7.558  -6.213  1.00  0.83           C  
ATOM   2175  CD1 PHE A 138      20.123   7.767  -4.858  1.00  0.83           C  
ATOM   2176  CD2 PHE A 138      19.304   6.737  -6.818  1.00  0.83           C  
ATOM   2177  CE1 PHE A 138      19.114   7.182  -4.118  1.00  0.83           C  
ATOM   2178  CE2 PHE A 138      18.296   6.145  -6.077  1.00  0.83           C  
ATOM   2179  CZ  PHE A 138      18.206   6.372  -4.724  1.00  0.83           C  
ATOM   2180  H   PHE A 138      23.326   8.959  -8.497  1.00  0.83           H  
ATOM   2181  HA  PHE A 138      23.070   8.029  -5.832  1.00  0.83           H  
ATOM   2182 1HB  PHE A 138      21.297   9.316  -6.811  1.00  0.83           H  
ATOM   2183 2HB  PHE A 138      21.057   8.152  -8.099  1.00  0.83           H  
ATOM   2184  HD1 PHE A 138      20.848   8.399  -4.367  1.00  0.83           H  
ATOM   2185  HD2 PHE A 138      19.367   6.563  -7.896  1.00  0.83           H  
ATOM   2186  HE1 PHE A 138      19.050   7.368  -3.045  1.00  0.83           H  
ATOM   2187  HE2 PHE A 138      17.570   5.507  -6.570  1.00  0.83           H  
ATOM   2188  HZ  PHE A 138      17.420   5.915  -4.135  1.00  0.83           H  
ATOM   2189  N   TYR A 139      22.620   5.728  -8.140  1.00  0.88           N  
ATOM   2190  CA  TYR A 139      22.632   4.290  -8.293  1.00  0.88           C  
ATOM   2191  C   TYR A 139      23.891   3.692  -7.716  1.00  0.88           C  
ATOM   2192  O   TYR A 139      23.843   2.722  -6.973  1.00  0.88           O  
ATOM   2193  CB  TYR A 139      22.561   3.857  -9.736  1.00  0.88           C  
ATOM   2194  CG  TYR A 139      22.530   2.373  -9.840  1.00  0.88           C  
ATOM   2195  CD1 TYR A 139      21.335   1.761  -9.696  1.00  0.88           C  
ATOM   2196  CD2 TYR A 139      23.674   1.627 -10.041  1.00  0.88           C  
ATOM   2197  CE1 TYR A 139      21.225   0.434  -9.755  1.00  0.88           C  
ATOM   2198  CE2 TYR A 139      23.580   0.253 -10.105  1.00  0.88           C  
ATOM   2199  CZ  TYR A 139      22.343  -0.347  -9.960  1.00  0.88           C  
ATOM   2200  OH  TYR A 139      22.212  -1.719 -10.023  1.00  0.88           O  
ATOM   2201  H   TYR A 139      22.490   6.336  -8.952  1.00  0.88           H  
ATOM   2202  HA  TYR A 139      21.799   3.881  -7.747  1.00  0.88           H  
ATOM   2203 1HB  TYR A 139      21.665   4.262 -10.200  1.00  0.88           H  
ATOM   2204 2HB  TYR A 139      23.426   4.231 -10.290  1.00  0.88           H  
ATOM   2205  HD1 TYR A 139      20.459   2.354  -9.542  1.00  0.88           H  
ATOM   2206  HD2 TYR A 139      24.637   2.123 -10.152  1.00  0.88           H  
ATOM   2207  HE1 TYR A 139      20.246  -0.004  -9.642  1.00  0.88           H  
ATOM   2208  HE2 TYR A 139      24.469  -0.352 -10.266  1.00  0.88           H  
ATOM   2209  HH  TYR A 139      21.292  -1.973  -9.741  1.00  0.88           H  
ATOM   2210  N   LYS A 140      25.029   4.266  -8.087  1.00  0.92           N  
ATOM   2211  CA  LYS A 140      26.318   3.752  -7.668  1.00  0.92           C  
ATOM   2212  C   LYS A 140      26.507   3.808  -6.148  1.00  0.92           C  
ATOM   2213  O   LYS A 140      27.098   2.901  -5.557  1.00  0.92           O  
ATOM   2214  CB  LYS A 140      27.399   4.559  -8.373  1.00  0.92           C  
ATOM   2215  CG  LYS A 140      27.451   4.306  -9.876  1.00  0.92           C  
ATOM   2216  CD  LYS A 140      28.473   5.190 -10.561  1.00  0.92           C  
ATOM   2217  CE  LYS A 140      28.467   4.967 -12.067  1.00  0.92           C  
ATOM   2218  NZ  LYS A 140      29.412   5.879 -12.765  1.00  0.92           N  
ATOM   2219  H   LYS A 140      24.990   5.080  -8.705  1.00  0.92           H  
ATOM   2220  HA  LYS A 140      26.386   2.710  -7.978  1.00  0.92           H  
ATOM   2221 1HB  LYS A 140      27.214   5.621  -8.214  1.00  0.92           H  
ATOM   2222 2HB  LYS A 140      28.370   4.325  -7.944  1.00  0.92           H  
ATOM   2223 1HG  LYS A 140      27.695   3.261 -10.063  1.00  0.92           H  
ATOM   2224 2HG  LYS A 140      26.466   4.511 -10.306  1.00  0.92           H  
ATOM   2225 1HD  LYS A 140      28.233   6.237 -10.361  1.00  0.92           H  
ATOM   2226 2HD  LYS A 140      29.466   4.978 -10.169  1.00  0.92           H  
ATOM   2227 1HE  LYS A 140      28.749   3.938 -12.276  1.00  0.92           H  
ATOM   2228 2HE  LYS A 140      27.459   5.142 -12.448  1.00  0.92           H  
ATOM   2229 1HZ  LYS A 140      29.378   5.705 -13.759  1.00  0.92           H  
ATOM   2230 2HZ  LYS A 140      29.142   6.837 -12.583  1.00  0.92           H  
ATOM   2231 3HZ  LYS A 140      30.347   5.721 -12.428  1.00  0.92           H  
ATOM   2232  N   LYS A 141      26.004   4.869  -5.516  1.00  0.94           N  
ATOM   2233  CA  LYS A 141      26.114   5.050  -4.074  1.00  0.94           C  
ATOM   2234  C   LYS A 141      25.208   4.110  -3.278  1.00  0.94           C  
ATOM   2235  O   LYS A 141      25.619   3.592  -2.236  1.00  0.94           O  
ATOM   2236  CB  LYS A 141      25.827   6.512  -3.724  1.00  0.94           C  
ATOM   2237  CG  LYS A 141      26.946   7.479  -4.177  1.00  0.94           C  
ATOM   2238  CD  LYS A 141      26.599   8.946  -3.928  1.00  0.94           C  
ATOM   2239  CE  LYS A 141      27.728   9.866  -4.428  1.00  0.94           C  
ATOM   2240  NZ  LYS A 141      27.375  11.316  -4.318  1.00  0.94           N  
ATOM   2241  H   LYS A 141      25.546   5.597  -6.065  1.00  0.94           H  
ATOM   2242  HA  LYS A 141      27.141   4.832  -3.787  1.00  0.94           H  
ATOM   2243 1HB  LYS A 141      24.899   6.819  -4.214  1.00  0.94           H  
ATOM   2244 2HB  LYS A 141      25.687   6.614  -2.651  1.00  0.94           H  
ATOM   2245 1HG  LYS A 141      27.858   7.241  -3.629  1.00  0.94           H  
ATOM   2246 2HG  LYS A 141      27.143   7.337  -5.236  1.00  0.94           H  
ATOM   2247 1HD  LYS A 141      25.681   9.190  -4.470  1.00  0.94           H  
ATOM   2248 2HD  LYS A 141      26.435   9.115  -2.865  1.00  0.94           H  
ATOM   2249 1HE  LYS A 141      28.625   9.677  -3.843  1.00  0.94           H  
ATOM   2250 2HE  LYS A 141      27.935   9.633  -5.468  1.00  0.94           H  
ATOM   2251 1HZ  LYS A 141      28.142  11.877  -4.671  1.00  0.94           H  
ATOM   2252 2HZ  LYS A 141      26.545  11.501  -4.874  1.00  0.94           H  
ATOM   2253 3HZ  LYS A 141      27.194  11.554  -3.356  1.00  0.94           H  
ATOM   2254  N   ILE A 142      23.978   3.884  -3.756  1.00  0.95           N  
ATOM   2255  CA  ILE A 142      23.056   2.999  -3.049  1.00  0.95           C  
ATOM   2256  C   ILE A 142      22.325   1.972  -3.924  1.00  0.95           C  
ATOM   2257  O   ILE A 142      21.090   1.960  -3.924  1.00  0.95           O  
ATOM   2258  CB  ILE A 142      21.991   3.814  -2.312  1.00  0.95           C  
ATOM   2259  CG1 ILE A 142      21.263   2.905  -1.350  1.00  0.95           C  
ATOM   2260  CG2 ILE A 142      20.994   4.411  -3.300  1.00  0.95           C  
ATOM   2261  CD1 ILE A 142      22.126   2.374  -0.246  1.00  0.95           C  
ATOM   2262  H   ILE A 142      23.679   4.344  -4.618  1.00  0.95           H  
ATOM   2263  HA  ILE A 142      23.630   2.451  -2.304  1.00  0.95           H  
ATOM   2264  HB  ILE A 142      22.465   4.611  -1.740  1.00  0.95           H  
ATOM   2265 1HG1 ILE A 142      20.441   3.458  -0.902  1.00  0.95           H  
ATOM   2266 2HG1 ILE A 142      20.866   2.062  -1.898  1.00  0.95           H  
ATOM   2267 1HG2 ILE A 142      20.250   4.973  -2.746  1.00  0.95           H  
ATOM   2268 2HG2 ILE A 142      21.516   5.073  -3.983  1.00  0.95           H  
ATOM   2269 3HG2 ILE A 142      20.504   3.637  -3.866  1.00  0.95           H  
ATOM   2270 1HD1 ILE A 142      21.531   1.730   0.400  1.00  0.95           H  
ATOM   2271 2HD1 ILE A 142      22.950   1.799  -0.674  1.00  0.95           H  
ATOM   2272 3HD1 ILE A 142      22.527   3.204   0.336  1.00  0.95           H  
ATOM   2273  N   PRO A 143      23.014   1.052  -4.619  1.00  0.93           N  
ATOM   2274  CA  PRO A 143      22.441   0.145  -5.599  1.00  0.93           C  
ATOM   2275  C   PRO A 143      21.210  -0.625  -5.136  1.00  0.93           C  
ATOM   2276  O   PRO A 143      20.298  -0.840  -5.922  1.00  0.93           O  
ATOM   2277  CB  PRO A 143      23.583  -0.849  -5.823  1.00  0.93           C  
ATOM   2278  CG  PRO A 143      24.824  -0.061  -5.569  1.00  0.93           C  
ATOM   2279  CD  PRO A 143      24.465   0.844  -4.403  1.00  0.93           C  
ATOM   2280  HA  PRO A 143      22.229   0.704  -6.523  1.00  0.93           H  
ATOM   2281 1HB  PRO A 143      23.469  -1.713  -5.146  1.00  0.93           H  
ATOM   2282 2HB  PRO A 143      23.529  -1.243  -6.852  1.00  0.93           H  
ATOM   2283 1HG  PRO A 143      25.669  -0.726  -5.345  1.00  0.93           H  
ATOM   2284 2HG  PRO A 143      25.099   0.513  -6.470  1.00  0.93           H  
ATOM   2285 1HD  PRO A 143      24.661   0.369  -3.435  1.00  0.93           H  
ATOM   2286 2HD  PRO A 143      25.036   1.735  -4.545  1.00  0.93           H  
ATOM   2287  N   ASP A 144      21.126  -0.988  -3.852  1.00  0.90           N  
ATOM   2288  CA  ASP A 144      19.976  -1.782  -3.415  1.00  0.90           C  
ATOM   2289  C   ASP A 144      18.672  -0.996  -3.446  1.00  0.90           C  
ATOM   2290  O   ASP A 144      17.633  -1.492  -3.893  1.00  0.90           O  
ATOM   2291  CB  ASP A 144      20.208  -2.284  -1.991  1.00  0.90           C  
ATOM   2292  CG  ASP A 144      21.311  -3.334  -1.899  1.00  0.90           C  
ATOM   2293  OD1 ASP A 144      21.717  -3.848  -2.915  1.00  0.90           O  
ATOM   2294  OD2 ASP A 144      21.746  -3.602  -0.808  1.00  0.90           O  
ATOM   2295  H   ASP A 144      21.865  -0.767  -3.202  1.00  0.90           H  
ATOM   2296  HA  ASP A 144      19.876  -2.637  -4.086  1.00  0.90           H  
ATOM   2297 1HB  ASP A 144      20.471  -1.443  -1.348  1.00  0.90           H  
ATOM   2298 2HB  ASP A 144      19.282  -2.711  -1.606  1.00  0.90           H  
ATOM   2299  N   VAL A 145      18.736   0.247  -3.009  1.00  0.84           N  
ATOM   2300  CA  VAL A 145      17.553   1.079  -2.979  1.00  0.84           C  
ATOM   2301  C   VAL A 145      17.276   1.537  -4.375  1.00  0.84           C  
ATOM   2302  O   VAL A 145      16.123   1.611  -4.815  1.00  0.84           O  
ATOM   2303  CB  VAL A 145      17.723   2.288  -2.070  1.00  0.84           C  
ATOM   2304  CG1 VAL A 145      16.532   3.162  -2.207  1.00  0.84           C  
ATOM   2305  CG2 VAL A 145      17.929   1.822  -0.633  1.00  0.84           C  
ATOM   2306  H   VAL A 145      19.625   0.618  -2.698  1.00  0.84           H  
ATOM   2307  HA  VAL A 145      16.709   0.489  -2.624  1.00  0.84           H  
ATOM   2308  HB  VAL A 145      18.576   2.865  -2.394  1.00  0.84           H  
ATOM   2309 1HG1 VAL A 145      16.655   4.022  -1.576  1.00  0.84           H  
ATOM   2310 2HG1 VAL A 145      16.444   3.471  -3.240  1.00  0.84           H  
ATOM   2311 3HG1 VAL A 145      15.645   2.622  -1.918  1.00  0.84           H  
ATOM   2312 1HG2 VAL A 145      18.053   2.691   0.015  1.00  0.84           H  
ATOM   2313 2HG2 VAL A 145      17.085   1.248  -0.301  1.00  0.84           H  
ATOM   2314 3HG2 VAL A 145      18.821   1.200  -0.579  1.00  0.84           H  
ATOM   2315  N   ALA A 146      18.344   1.910  -5.067  1.00  0.79           N  
ATOM   2316  CA  ALA A 146      18.183   2.397  -6.406  1.00  0.79           C  
ATOM   2317  C   ALA A 146      17.557   1.330  -7.303  1.00  0.79           C  
ATOM   2318  O   ALA A 146      16.644   1.654  -8.056  1.00  0.79           O  
ATOM   2319  CB  ALA A 146      19.508   2.854  -6.927  1.00  0.79           C  
ATOM   2320  H   ALA A 146      19.277   1.836  -4.661  1.00  0.79           H  
ATOM   2321  HA  ALA A 146      17.505   3.243  -6.373  1.00  0.79           H  
ATOM   2322 1HB  ALA A 146      19.368   3.262  -7.916  1.00  0.79           H  
ATOM   2323 2HB  ALA A 146      19.911   3.622  -6.266  1.00  0.79           H  
ATOM   2324 3HB  ALA A 146      20.193   2.010  -6.956  1.00  0.79           H  
ATOM   2325  N   ASP A 147      17.946   0.044  -7.168  1.00  0.74           N  
ATOM   2326  CA  ASP A 147      17.303  -1.003  -7.968  1.00  0.74           C  
ATOM   2327  C   ASP A 147      15.816  -1.065  -7.683  1.00  0.74           C  
ATOM   2328  O   ASP A 147      15.012  -1.185  -8.603  1.00  0.74           O  
ATOM   2329  CB  ASP A 147      17.872  -2.417  -7.689  1.00  0.74           C  
ATOM   2330  CG  ASP A 147      19.233  -2.780  -8.318  1.00  0.74           C  
ATOM   2331  OD1 ASP A 147      19.663  -2.095  -9.205  1.00  0.74           O  
ATOM   2332  OD2 ASP A 147      19.797  -3.781  -7.939  1.00  0.74           O  
ATOM   2333  H   ASP A 147      18.708  -0.209  -6.543  1.00  0.74           H  
ATOM   2334  HA  ASP A 147      17.444  -0.770  -9.022  1.00  0.74           H  
ATOM   2335 1HB  ASP A 147      17.975  -2.532  -6.604  1.00  0.74           H  
ATOM   2336 2HB  ASP A 147      17.140  -3.158  -8.016  1.00  0.74           H  
ATOM   2337  N   ILE A 148      15.430  -0.910  -6.421  1.00  0.70           N  
ATOM   2338  CA  ILE A 148      14.016  -0.972  -6.092  1.00  0.70           C  
ATOM   2339  C   ILE A 148      13.227   0.170  -6.745  1.00  0.70           C  
ATOM   2340  O   ILE A 148      12.171  -0.049  -7.360  1.00  0.70           O  
ATOM   2341  CB  ILE A 148      13.820  -0.934  -4.580  1.00  0.70           C  
ATOM   2342  CG1 ILE A 148      14.352  -2.186  -3.936  1.00  0.70           C  
ATOM   2343  CG2 ILE A 148      12.421  -0.806  -4.279  1.00  0.70           C  
ATOM   2344  CD1 ILE A 148      14.432  -2.076  -2.437  1.00  0.70           C  
ATOM   2345  H   ILE A 148      16.123  -0.810  -5.674  1.00  0.70           H  
ATOM   2346  HA  ILE A 148      13.631  -1.918  -6.462  1.00  0.70           H  
ATOM   2347  HB  ILE A 148      14.360  -0.087  -4.161  1.00  0.70           H  
ATOM   2348 1HG1 ILE A 148      13.699  -3.018  -4.189  1.00  0.70           H  
ATOM   2349 2HG1 ILE A 148      15.345  -2.393  -4.327  1.00  0.70           H  
ATOM   2350 1HG2 ILE A 148      12.317  -0.780  -3.213  1.00  0.70           H  
ATOM   2351 2HG2 ILE A 148      12.046   0.109  -4.721  1.00  0.70           H  
ATOM   2352 3HG2 ILE A 148      11.878  -1.651  -4.674  1.00  0.70           H  
ATOM   2353 1HD1 ILE A 148      14.819  -3.007  -2.027  1.00  0.70           H  
ATOM   2354 2HD1 ILE A 148      15.098  -1.257  -2.171  1.00  0.70           H  
ATOM   2355 3HD1 ILE A 148      13.437  -1.886  -2.036  1.00  0.70           H  
ATOM   2356  N   ILE A 149      13.764   1.384  -6.638  1.00  0.66           N  
ATOM   2357  CA  ILE A 149      13.124   2.558  -7.219  1.00  0.66           C  
ATOM   2358  C   ILE A 149      13.060   2.448  -8.735  1.00  0.66           C  
ATOM   2359  O   ILE A 149      12.026   2.729  -9.353  1.00  0.66           O  
ATOM   2360  CB  ILE A 149      13.869   3.837  -6.817  1.00  0.66           C  
ATOM   2361  CG1 ILE A 149      13.694   4.076  -5.292  1.00  0.66           C  
ATOM   2362  CG2 ILE A 149      13.369   5.013  -7.585  1.00  0.66           C  
ATOM   2363  CD1 ILE A 149      14.577   5.157  -4.745  1.00  0.66           C  
ATOM   2364  H   ILE A 149      14.643   1.487  -6.122  1.00  0.66           H  
ATOM   2365  HA  ILE A 149      12.106   2.619  -6.835  1.00  0.66           H  
ATOM   2366  HB  ILE A 149      14.936   3.699  -7.012  1.00  0.66           H  
ATOM   2367 1HG1 ILE A 149      12.658   4.335  -5.090  1.00  0.66           H  
ATOM   2368 2HG1 ILE A 149      13.928   3.145  -4.766  1.00  0.66           H  
ATOM   2369 1HG2 ILE A 149      13.919   5.871  -7.278  1.00  0.66           H  
ATOM   2370 2HG2 ILE A 149      13.507   4.850  -8.652  1.00  0.66           H  
ATOM   2371 3HG2 ILE A 149      12.329   5.159  -7.365  1.00  0.66           H  
ATOM   2372 1HD1 ILE A 149      14.414   5.262  -3.673  1.00  0.66           H  
ATOM   2373 2HD1 ILE A 149      15.604   4.884  -4.935  1.00  0.66           H  
ATOM   2374 3HD1 ILE A 149      14.350   6.100  -5.239  1.00  0.66           H  
ATOM   2375  N   ILE A 150      14.164   2.031  -9.336  1.00  0.64           N  
ATOM   2376  CA  ILE A 150      14.245   1.868 -10.768  1.00  0.64           C  
ATOM   2377  C   ILE A 150      13.263   0.818 -11.272  1.00  0.64           C  
ATOM   2378  O   ILE A 150      12.606   1.037 -12.290  1.00  0.64           O  
ATOM   2379  CB  ILE A 150      15.675   1.566 -11.206  1.00  0.64           C  
ATOM   2380  CG1 ILE A 150      16.558   2.809 -10.979  1.00  0.64           C  
ATOM   2381  CG2 ILE A 150      15.682   1.220 -12.590  1.00  0.64           C  
ATOM   2382  CD1 ILE A 150      18.036   2.546 -11.126  1.00  0.64           C  
ATOM   2383  H   ILE A 150      14.988   1.814  -8.778  1.00  0.64           H  
ATOM   2384  HA  ILE A 150      13.972   2.820 -11.226  1.00  0.64           H  
ATOM   2385  HB  ILE A 150      16.079   0.744 -10.608  1.00  0.64           H  
ATOM   2386 1HG1 ILE A 150      16.271   3.569 -11.697  1.00  0.64           H  
ATOM   2387 2HG1 ILE A 150      16.370   3.195  -9.980  1.00  0.64           H  
ATOM   2388 1HG2 ILE A 150      16.702   1.014 -12.916  1.00  0.64           H  
ATOM   2389 2HG2 ILE A 150      15.064   0.349 -12.745  1.00  0.64           H  
ATOM   2390 3HG2 ILE A 150      15.279   2.062 -13.130  1.00  0.64           H  
ATOM   2391 1HD1 ILE A 150      18.591   3.468 -10.953  1.00  0.64           H  
ATOM   2392 2HD1 ILE A 150      18.334   1.795 -10.397  1.00  0.64           H  
ATOM   2393 3HD1 ILE A 150      18.242   2.183 -12.131  1.00  0.64           H  
ATOM   2394  N   ASP A 151      13.158  -0.329 -10.582  1.00  0.63           N  
ATOM   2395  CA  ASP A 151      12.178  -1.339 -10.979  1.00  0.63           C  
ATOM   2396  C   ASP A 151      10.751  -0.788 -10.899  1.00  0.63           C  
ATOM   2397  O   ASP A 151       9.900  -1.118 -11.736  1.00  0.63           O  
ATOM   2398  CB  ASP A 151      12.314  -2.632 -10.163  1.00  0.63           C  
ATOM   2399  CG  ASP A 151      13.535  -3.555 -10.549  1.00  0.63           C  
ATOM   2400  OD1 ASP A 151      14.150  -3.335 -11.588  1.00  0.63           O  
ATOM   2401  OD2 ASP A 151      13.793  -4.497  -9.834  1.00  0.63           O  
ATOM   2402  H   ASP A 151      13.749  -0.498  -9.768  1.00  0.63           H  
ATOM   2403  HA  ASP A 151      12.361  -1.596 -12.008  1.00  0.63           H  
ATOM   2404 1HB  ASP A 151      12.452  -2.349  -9.122  1.00  0.63           H  
ATOM   2405 2HB  ASP A 151      11.396  -3.210 -10.235  1.00  0.63           H  
ATOM   2406  N   CYS A 152      10.470   0.076  -9.920  1.00  0.62           N  
ATOM   2407  CA  CYS A 152       9.134   0.660  -9.854  1.00  0.62           C  
ATOM   2408  C   CYS A 152       8.896   1.520 -11.092  1.00  0.62           C  
ATOM   2409  O   CYS A 152       7.821   1.488 -11.689  1.00  0.62           O  
ATOM   2410  CB  CYS A 152       8.969   1.509  -8.610  1.00  0.62           C  
ATOM   2411  SG  CYS A 152       8.964   0.542  -7.139  1.00  0.62           S  
ATOM   2412  H   CYS A 152      11.165   0.306  -9.207  1.00  0.62           H  
ATOM   2413  HA  CYS A 152       8.399  -0.143  -9.826  1.00  0.62           H  
ATOM   2414 1HB  CYS A 152       9.767   2.235  -8.540  1.00  0.62           H  
ATOM   2415 2HB  CYS A 152       8.025   2.054  -8.663  1.00  0.62           H  
ATOM   2416  HG  CYS A 152      10.265   0.157  -7.241  1.00  0.62           H  
ATOM   2417  N   ILE A 153       9.924   2.247 -11.530  1.00  0.61           N  
ATOM   2418  CA  ILE A 153       9.797   3.060 -12.736  1.00  0.61           C  
ATOM   2419  C   ILE A 153       9.600   2.163 -13.968  1.00  0.61           C  
ATOM   2420  O   ILE A 153       8.671   2.365 -14.753  1.00  0.61           O  
ATOM   2421  CB  ILE A 153      11.010   4.011 -12.876  1.00  0.61           C  
ATOM   2422  CG1 ILE A 153      10.918   5.042 -11.708  1.00  0.61           C  
ATOM   2423  CG2 ILE A 153      11.041   4.698 -14.259  1.00  0.61           C  
ATOM   2424  CD1 ILE A 153      12.143   5.880 -11.484  1.00  0.61           C  
ATOM   2425  H   ILE A 153      10.793   2.260 -10.990  1.00  0.61           H  
ATOM   2426  HA  ILE A 153       8.919   3.685 -12.635  1.00  0.61           H  
ATOM   2427  HB  ILE A 153      11.927   3.444 -12.740  1.00  0.61           H  
ATOM   2428 1HG1 ILE A 153      10.077   5.708 -11.899  1.00  0.61           H  
ATOM   2429 2HG1 ILE A 153      10.718   4.490 -10.790  1.00  0.61           H  
ATOM   2430 1HG2 ILE A 153      11.906   5.359 -14.318  1.00  0.61           H  
ATOM   2431 2HG2 ILE A 153      11.112   3.937 -15.042  1.00  0.61           H  
ATOM   2432 3HG2 ILE A 153      10.130   5.277 -14.391  1.00  0.61           H  
ATOM   2433 1HD1 ILE A 153      11.976   6.555 -10.642  1.00  0.61           H  
ATOM   2434 2HD1 ILE A 153      12.986   5.226 -11.262  1.00  0.61           H  
ATOM   2435 3HD1 ILE A 153      12.345   6.456 -12.378  1.00  0.61           H  
ATOM   2436  N   LYS A 154      10.401   1.102 -14.096  1.00  0.61           N  
ATOM   2437  CA  LYS A 154      10.261   0.180 -15.228  1.00  0.61           C  
ATOM   2438  C   LYS A 154       8.909  -0.530 -15.322  1.00  0.61           C  
ATOM   2439  O   LYS A 154       8.400  -0.734 -16.428  1.00  0.61           O  
ATOM   2440  CB  LYS A 154      11.311  -0.922 -15.187  1.00  0.61           C  
ATOM   2441  CG  LYS A 154      12.695  -0.507 -15.504  1.00  0.61           C  
ATOM   2442  CD  LYS A 154      13.626  -1.718 -15.640  1.00  0.61           C  
ATOM   2443  CE  LYS A 154      13.824  -2.330 -14.284  1.00  0.61           C  
ATOM   2444  NZ  LYS A 154      14.818  -3.419 -14.230  1.00  0.61           N  
ATOM   2445  H   LYS A 154      11.145   0.960 -13.414  1.00  0.61           H  
ATOM   2446  HA  LYS A 154      10.410   0.741 -16.141  1.00  0.61           H  
ATOM   2447 1HB  LYS A 154      11.318  -1.362 -14.192  1.00  0.61           H  
ATOM   2448 2HB  LYS A 154      11.030  -1.708 -15.886  1.00  0.61           H  
ATOM   2449 1HG  LYS A 154      12.702   0.081 -16.422  1.00  0.61           H  
ATOM   2450 2HG  LYS A 154      13.045   0.108 -14.680  1.00  0.61           H  
ATOM   2451 1HD  LYS A 154      13.184  -2.453 -16.311  1.00  0.61           H  
ATOM   2452 2HD  LYS A 154      14.587  -1.407 -16.042  1.00  0.61           H  
ATOM   2453 1HE  LYS A 154      14.136  -1.549 -13.605  1.00  0.61           H  
ATOM   2454 2HE  LYS A 154      12.869  -2.728 -13.949  1.00  0.61           H  
ATOM   2455 1HZ  LYS A 154      14.822  -3.705 -13.233  1.00  0.61           H  
ATOM   2456 2HZ  LYS A 154      14.547  -4.185 -14.817  1.00  0.61           H  
ATOM   2457 3HZ  LYS A 154      15.724  -3.084 -14.499  1.00  0.61           H  
ATOM   2458  N   THR A 155       8.324  -0.915 -14.180  1.00  0.62           N  
ATOM   2459  CA  THR A 155       7.095  -1.703 -14.225  1.00  0.62           C  
ATOM   2460  C   THR A 155       5.812  -0.953 -13.892  1.00  0.62           C  
ATOM   2461  O   THR A 155       4.733  -1.358 -14.324  1.00  0.62           O  
ATOM   2462  CB  THR A 155       7.182  -2.838 -13.206  1.00  0.62           C  
ATOM   2463  OG1 THR A 155       7.268  -2.263 -11.879  1.00  0.62           O  
ATOM   2464  CG2 THR A 155       8.420  -3.684 -13.464  1.00  0.62           C  
ATOM   2465  H   THR A 155       8.782  -0.728 -13.288  1.00  0.62           H  
ATOM   2466  HA  THR A 155       6.993  -2.119 -15.226  1.00  0.62           H  
ATOM   2467  HB  THR A 155       6.291  -3.459 -13.273  1.00  0.62           H  
ATOM   2468  HG1 THR A 155       8.168  -1.842 -11.781  1.00  0.62           H  
ATOM   2469 1HG2 THR A 155       8.473  -4.484 -12.724  1.00  0.62           H  
ATOM   2470 2HG2 THR A 155       8.363  -4.115 -14.463  1.00  0.62           H  
ATOM   2471 3HG2 THR A 155       9.311  -3.061 -13.388  1.00  0.62           H  
ATOM   2472  N   GLY A 156       5.904   0.123 -13.122  1.00  0.63           N  
ATOM   2473  CA  GLY A 156       4.722   0.854 -12.699  1.00  0.63           C  
ATOM   2474  C   GLY A 156       4.040   0.248 -11.498  1.00  0.63           C  
ATOM   2475  O   GLY A 156       2.957   0.706 -11.124  1.00  0.63           O  
ATOM   2476  H   GLY A 156       6.802   0.447 -12.780  1.00  0.63           H  
ATOM   2477 1HA  GLY A 156       5.013   1.871 -12.458  1.00  0.63           H  
ATOM   2478 2HA  GLY A 156       4.013   0.900 -13.520  1.00  0.63           H  
ATOM   2479  N   THR A 157       4.679  -0.765 -10.890  1.00  0.66           N  
ATOM   2480  CA  THR A 157       4.130  -1.479  -9.747  1.00  0.66           C  
ATOM   2481  C   THR A 157       5.051  -1.338  -8.546  1.00  0.66           C  
ATOM   2482  O   THR A 157       6.141  -0.785  -8.653  1.00  0.66           O  
ATOM   2483  CB  THR A 157       4.083  -2.975 -10.029  1.00  0.66           C  
ATOM   2484  OG1 THR A 157       5.436  -3.472  -9.983  1.00  0.66           O  
ATOM   2485  CG2 THR A 157       3.505  -3.245 -11.402  1.00  0.66           C  
ATOM   2486  H   THR A 157       5.575  -1.092 -11.265  1.00  0.66           H  
ATOM   2487  HA  THR A 157       3.145  -1.084  -9.500  1.00  0.66           H  
ATOM   2488  HB  THR A 157       3.484  -3.478  -9.273  1.00  0.66           H  
ATOM   2489  HG1 THR A 157       5.986  -3.042 -10.685  1.00  0.66           H  
ATOM   2490 1HG2 THR A 157       3.502  -4.321 -11.585  1.00  0.66           H  
ATOM   2491 2HG2 THR A 157       2.487  -2.862 -11.450  1.00  0.66           H  
ATOM   2492 3HG2 THR A 157       4.111  -2.754 -12.155  1.00  0.66           H  
ATOM   2493  N   TRP A 158       4.640  -1.882  -7.404  1.00  0.70           N  
ATOM   2494  CA  TRP A 158       5.523  -1.897  -6.244  1.00  0.70           C  
ATOM   2495  C   TRP A 158       6.085  -3.299  -6.009  1.00  0.70           C  
ATOM   2496  O   TRP A 158       6.514  -3.615  -4.901  1.00  0.70           O  
ATOM   2497  CB  TRP A 158       4.836  -1.466  -4.947  1.00  0.70           C  
ATOM   2498  CG  TRP A 158       4.331  -0.054  -4.878  1.00  0.70           C  
ATOM   2499  CD1 TRP A 158       5.049   1.069  -4.605  1.00  0.70           C  
ATOM   2500  CD2 TRP A 158       2.957   0.372  -4.984  1.00  0.70           C  
ATOM   2501  NE1 TRP A 158       4.212   2.164  -4.565  1.00  0.70           N  
ATOM   2502  CE2 TRP A 158       2.938   1.754  -4.773  1.00  0.70           C  
ATOM   2503  CE3 TRP A 158       1.758  -0.298  -5.219  1.00  0.70           C  
ATOM   2504  CZ2 TRP A 158       1.756   2.481  -4.792  1.00  0.70           C  
ATOM   2505  CZ3 TRP A 158       0.577   0.433  -5.243  1.00  0.70           C  
ATOM   2506  CH2 TRP A 158       0.580   1.788  -5.032  1.00  0.70           C  
ATOM   2507  H   TRP A 158       3.726  -2.307  -7.347  1.00  0.70           H  
ATOM   2508  HA  TRP A 158       6.357  -1.220  -6.428  1.00  0.70           H  
ATOM   2509 1HB  TRP A 158       3.994  -2.130  -4.750  1.00  0.70           H  
ATOM   2510 2HB  TRP A 158       5.539  -1.598  -4.121  1.00  0.70           H  
ATOM   2511  HD1 TRP A 158       6.128   1.099  -4.445  1.00  0.70           H  
ATOM   2512  HE1 TRP A 158       4.478   3.125  -4.397  1.00  0.70           H  
ATOM   2513  HE3 TRP A 158       1.748  -1.376  -5.383  1.00  0.70           H  
ATOM   2514  HZ2 TRP A 158       1.722   3.547  -4.627  1.00  0.70           H  
ATOM   2515  HZ3 TRP A 158      -0.357  -0.098  -5.431  1.00  0.70           H  
ATOM   2516  HH2 TRP A 158      -0.365   2.332  -5.055  1.00  0.70           H  
ATOM   2517  N   GLU A 159       6.135  -4.144  -7.055  1.00  0.77           N  
ATOM   2518  CA  GLU A 159       6.649  -5.518  -6.912  1.00  0.77           C  
ATOM   2519  C   GLU A 159       8.108  -5.505  -6.484  1.00  0.77           C  
ATOM   2520  O   GLU A 159       8.610  -6.426  -5.843  1.00  0.77           O  
ATOM   2521  CB  GLU A 159       6.493  -6.307  -8.217  1.00  0.77           C  
ATOM   2522  CG  GLU A 159       5.039  -6.659  -8.582  1.00  0.77           C  
ATOM   2523  CD  GLU A 159       4.906  -7.457  -9.875  1.00  0.77           C  
ATOM   2524  OE1 GLU A 159       5.888  -7.624 -10.562  1.00  0.77           O  
ATOM   2525  OE2 GLU A 159       3.817  -7.908 -10.159  1.00  0.77           O  
ATOM   2526  H   GLU A 159       5.813  -3.843  -7.978  1.00  0.77           H  
ATOM   2527  HA  GLU A 159       6.074  -6.025  -6.134  1.00  0.77           H  
ATOM   2528 1HB  GLU A 159       6.911  -5.726  -9.040  1.00  0.77           H  
ATOM   2529 2HB  GLU A 159       7.060  -7.236  -8.150  1.00  0.77           H  
ATOM   2530 1HG  GLU A 159       4.606  -7.238  -7.767  1.00  0.77           H  
ATOM   2531 2HG  GLU A 159       4.473  -5.737  -8.671  1.00  0.77           H  
ATOM   2532  N   ALA A 160       8.775  -4.418  -6.826  1.00  0.88           N  
ATOM   2533  CA  ALA A 160      10.164  -4.154  -6.533  1.00  0.88           C  
ATOM   2534  C   ALA A 160      10.446  -4.180  -5.032  1.00  0.88           C  
ATOM   2535  O   ALA A 160      11.578  -4.415  -4.611  1.00  0.88           O  
ATOM   2536  CB  ALA A 160      10.510  -2.808  -7.084  1.00  0.88           C  
ATOM   2537  H   ALA A 160       8.264  -3.720  -7.344  1.00  0.88           H  
ATOM   2538  HA  ALA A 160      10.769  -4.922  -7.015  1.00  0.88           H  
ATOM   2539 1HB  ALA A 160      11.545  -2.603  -6.904  1.00  0.88           H  
ATOM   2540 2HB  ALA A 160      10.308  -2.782  -8.145  1.00  0.88           H  
ATOM   2541 3HB  ALA A 160       9.905  -2.073  -6.584  1.00  0.88           H  
ATOM   2542  N   PHE A 161       9.419  -3.896  -4.229  1.00  1.01           N  
ATOM   2543  CA  PHE A 161       9.552  -3.854  -2.785  1.00  1.01           C  
ATOM   2544  C   PHE A 161       9.211  -5.150  -2.048  1.00  1.01           C  
ATOM   2545  O   PHE A 161       9.298  -5.152  -0.811  1.00  1.01           O  
ATOM   2546  CB  PHE A 161       8.678  -2.744  -2.223  1.00  1.01           C  
ATOM   2547  CG  PHE A 161       9.206  -1.396  -2.441  1.00  1.01           C  
ATOM   2548  CD1 PHE A 161       8.940  -0.648  -3.583  1.00  1.01           C  
ATOM   2549  CD2 PHE A 161       9.974  -0.838  -1.442  1.00  1.01           C  
ATOM   2550  CE1 PHE A 161       9.470   0.639  -3.687  1.00  1.01           C  
ATOM   2551  CE2 PHE A 161      10.473   0.413  -1.562  1.00  1.01           C  
ATOM   2552  CZ  PHE A 161      10.234   1.150  -2.674  1.00  1.01           C  
ATOM   2553  H   PHE A 161       8.492  -3.736  -4.621  1.00  1.01           H  
ATOM   2554  HA  PHE A 161      10.590  -3.610  -2.563  1.00  1.01           H  
ATOM   2555 1HB  PHE A 161       7.686  -2.801  -2.681  1.00  1.01           H  
ATOM   2556 2HB  PHE A 161       8.549  -2.894  -1.156  1.00  1.01           H  
ATOM   2557  HD1 PHE A 161       8.323  -1.068  -4.383  1.00  1.01           H  
ATOM   2558  HD2 PHE A 161      10.175  -1.417  -0.539  1.00  1.01           H  
ATOM   2559  HE1 PHE A 161       9.284   1.250  -4.547  1.00  1.01           H  
ATOM   2560  HE2 PHE A 161      11.053   0.819  -0.774  1.00  1.01           H  
ATOM   2561  HZ  PHE A 161      10.639   2.129  -2.752  1.00  1.01           H  
ATOM   2562  N   GLU A 162       8.849  -6.214  -2.798  1.00  1.15           N  
ATOM   2563  CA  GLU A 162       8.488  -7.558  -2.304  1.00  1.15           C  
ATOM   2564  C   GLU A 162       6.972  -7.762  -2.331  1.00  1.15           C  
ATOM   2565  O   GLU A 162       6.288  -7.496  -1.342  1.00  1.15           O  
ATOM   2566  OXT GLU A 162       6.465  -8.378  -3.269  1.00  1.15           O  
ATOM   2567  CB  GLU A 162       9.025  -7.836  -0.887  1.00  1.15           C  
ATOM   2568  CG  GLU A 162       8.844  -9.254  -0.377  1.00  1.15           C  
ATOM   2569  CD  GLU A 162       9.502  -9.479   1.005  1.00  1.15           C  
ATOM   2570  OE1 GLU A 162      10.085  -8.554   1.557  1.00  1.15           O  
ATOM   2571  OE2 GLU A 162       9.411 -10.576   1.498  1.00  1.15           O  
ATOM   2572  H   GLU A 162       8.824  -6.095  -3.813  1.00  1.15           H  
ATOM   2573  HA  GLU A 162       8.932  -8.292  -2.978  1.00  1.15           H  
ATOM   2574 1HB  GLU A 162      10.079  -7.580  -0.823  1.00  1.15           H  
ATOM   2575 2HB  GLU A 162       8.471  -7.240  -0.174  1.00  1.15           H  
ATOM   2576 1HG  GLU A 162       7.777  -9.462  -0.301  1.00  1.15           H  
ATOM   2577 2HG  GLU A 162       9.272  -9.949  -1.096  1.00  1.15           H  
ENDMDL

