REMARK ID 696827 DOMAINID 687471 MODEL 1 2101
MODEL     1
ATOM      1  N   PRO A   1       1.935  -1.296  -1.921  1.00  7.79           N  
ATOM      2  CA  PRO A   1       2.780  -0.312  -1.263  1.00  7.79           C  
ATOM      3  C   PRO A   1       2.032   0.409  -0.151  1.00  7.79           C  
ATOM      4  O   PRO A   1       0.803   0.444  -0.136  1.00  7.79           O  
ATOM      5  CB  PRO A   1       3.135   0.636  -2.407  1.00  7.79           C  
ATOM      6  CG  PRO A   1       1.902   0.650  -3.253  1.00  7.79           C  
ATOM      7  CD  PRO A   1       1.367  -0.772  -3.178  1.00  7.79           C  
ATOM      8  HA  PRO A   1       3.677  -0.809  -0.866  1.00  7.79           H  
ATOM      9 1HB  PRO A   1       3.393   1.626  -2.011  1.00  7.79           H  
ATOM     10 2HB  PRO A   1       4.019   0.263  -2.944  1.00  7.79           H  
ATOM     11 1HG  PRO A   1       1.187   1.392  -2.866  1.00  7.79           H  
ATOM     12 2HG  PRO A   1       2.151   0.955  -4.281  1.00  7.79           H  
ATOM     13 1HD  PRO A   1       0.269  -0.769  -3.116  1.00  7.79           H  
ATOM     14 2HD  PRO A   1       1.724  -1.369  -4.029  1.00  7.79           H  
ATOM     15 1H   PRO A   1       1.210  -1.487  -1.264  1.00  7.79           H  
ATOM     16 2H   PRO A   1       2.497  -2.079  -2.078  1.00  7.79           H  
ATOM     17  N   LEU A   2       2.777   1.000   0.779  1.00  6.56           N  
ATOM     18  CA  LEU A   2       2.175   1.720   1.905  1.00  6.56           C  
ATOM     19  C   LEU A   2       1.976   3.211   1.637  1.00  6.56           C  
ATOM     20  O   LEU A   2       1.414   3.929   2.465  1.00  6.56           O  
ATOM     21  CB  LEU A   2       3.066   1.583   3.139  1.00  6.56           C  
ATOM     22  CG  LEU A   2       3.288   0.169   3.645  1.00  6.56           C  
ATOM     23  CD1 LEU A   2       4.258   0.215   4.816  1.00  6.56           C  
ATOM     24  CD2 LEU A   2       1.954  -0.436   4.046  1.00  6.56           C  
ATOM     25  H   LEU A   2       3.786   0.941   0.726  1.00  6.56           H  
ATOM     26  HA  LEU A   2       1.202   1.278   2.114  1.00  6.56           H  
ATOM     27 1HB  LEU A   2       4.040   2.018   2.914  1.00  6.56           H  
ATOM     28 2HB  LEU A   2       2.619   2.155   3.950  1.00  6.56           H  
ATOM     29  HG  LEU A   2       3.737  -0.438   2.860  1.00  6.56           H  
ATOM     30 1HD1 LEU A   2       4.434  -0.795   5.184  1.00  6.56           H  
ATOM     31 2HD1 LEU A   2       5.201   0.653   4.488  1.00  6.56           H  
ATOM     32 3HD1 LEU A   2       3.834   0.824   5.615  1.00  6.56           H  
ATOM     33 1HD2 LEU A   2       2.108  -1.453   4.409  1.00  6.56           H  
ATOM     34 2HD2 LEU A   2       1.503   0.166   4.835  1.00  6.56           H  
ATOM     35 3HD2 LEU A   2       1.288  -0.457   3.181  1.00  6.56           H  
ATOM     36  N   GLY A   3       2.462   3.676   0.495  1.00  5.13           N  
ATOM     37  CA  GLY A   3       2.417   5.089   0.156  1.00  5.13           C  
ATOM     38  C   GLY A   3       3.654   5.768   0.723  1.00  5.13           C  
ATOM     39  O   GLY A   3       4.407   5.151   1.486  1.00  5.13           O  
ATOM     40  H   GLY A   3       2.887   3.030  -0.148  1.00  5.13           H  
ATOM     41 1HA  GLY A   3       2.386   5.212  -0.927  1.00  5.13           H  
ATOM     42 2HA  GLY A   3       1.517   5.544   0.568  1.00  5.13           H  
ATOM     43  N   SER A   4       3.887   7.020   0.337  1.00  3.77           N  
ATOM     44  CA  SER A   4       5.060   7.740   0.822  1.00  3.77           C  
ATOM     45  C   SER A   4       5.006   7.889   2.337  1.00  3.77           C  
ATOM     46  O   SER A   4       3.942   8.151   2.896  1.00  3.77           O  
ATOM     47  CB  SER A   4       5.128   9.103   0.173  1.00  3.77           C  
ATOM     48  OG  SER A   4       5.299   8.995  -1.216  1.00  3.77           O  
ATOM     49  H   SER A   4       3.241   7.480  -0.288  1.00  3.77           H  
ATOM     50  HA  SER A   4       5.954   7.171   0.563  1.00  3.77           H  
ATOM     51 1HB  SER A   4       4.219   9.663   0.394  1.00  3.77           H  
ATOM     52 2HB  SER A   4       5.950   9.645   0.596  1.00  3.77           H  
ATOM     53  HG  SER A   4       5.333   9.896  -1.551  1.00  3.77           H  
ATOM     54  N   GLN A   5       6.150   7.732   2.996  1.00  2.66           N  
ATOM     55  CA  GLN A   5       6.214   7.879   4.444  1.00  2.66           C  
ATOM     56  C   GLN A   5       6.947   9.160   4.807  1.00  2.66           C  
ATOM     57  O   GLN A   5       7.810   9.604   4.053  1.00  2.66           O  
ATOM     58  CB  GLN A   5       6.921   6.665   5.057  1.00  2.66           C  
ATOM     59  CG  GLN A   5       6.270   5.307   4.693  1.00  2.66           C  
ATOM     60  CD  GLN A   5       4.878   5.118   5.270  1.00  2.66           C  
ATOM     61  OE1 GLN A   5       4.691   5.162   6.494  1.00  2.66           O  
ATOM     62  NE2 GLN A   5       3.904   4.900   4.396  1.00  2.66           N  
ATOM     63  H   GLN A   5       6.988   7.506   2.482  1.00  2.66           H  
ATOM     64  HA  GLN A   5       5.202   7.943   4.842  1.00  2.66           H  
ATOM     65 1HB  GLN A   5       7.957   6.644   4.723  1.00  2.66           H  
ATOM     66 2HB  GLN A   5       6.933   6.761   6.143  1.00  2.66           H  
ATOM     67 1HG  GLN A   5       6.186   5.240   3.605  1.00  2.66           H  
ATOM     68 2HG  GLN A   5       6.902   4.503   5.064  1.00  2.66           H  
ATOM     69 1HE2 GLN A   5       2.961   4.771   4.708  1.00  2.66           H  
ATOM     70 2HE2 GLN A   5       4.111   4.871   3.391  1.00  2.66           H  
ATOM     71  N   VAL A   6       6.649   9.700   5.984  1.00  1.86           N  
ATOM     72  CA  VAL A   6       7.308  10.903   6.482  1.00  1.86           C  
ATOM     73  C   VAL A   6       8.647  10.594   7.106  1.00  1.86           C  
ATOM     74  O   VAL A   6       8.761   9.682   7.929  1.00  1.86           O  
ATOM     75  CB  VAL A   6       6.440  11.604   7.540  1.00  1.86           C  
ATOM     76  CG1 VAL A   6       7.188  12.818   8.123  1.00  1.86           C  
ATOM     77  CG2 VAL A   6       5.114  11.972   6.934  1.00  1.86           C  
ATOM     78  H   VAL A   6       5.927   9.275   6.546  1.00  1.86           H  
ATOM     79  HA  VAL A   6       7.472  11.584   5.651  1.00  1.86           H  
ATOM     80  HB  VAL A   6       6.276  10.953   8.339  1.00  1.86           H  
ATOM     81 1HG1 VAL A   6       6.571  13.294   8.882  1.00  1.86           H  
ATOM     82 2HG1 VAL A   6       8.120  12.495   8.577  1.00  1.86           H  
ATOM     83 3HG1 VAL A   6       7.411  13.524   7.339  1.00  1.86           H  
ATOM     84 1HG2 VAL A   6       4.489  12.452   7.681  1.00  1.86           H  
ATOM     85 2HG2 VAL A   6       5.282  12.634   6.128  1.00  1.86           H  
ATOM     86 3HG2 VAL A   6       4.618  11.074   6.567  1.00  1.86           H  
ATOM     87  N   GLN A   7       9.665  11.340   6.695  1.00  1.35           N  
ATOM     88  CA  GLN A   7      10.993  11.177   7.253  1.00  1.35           C  
ATOM     89  C   GLN A   7      11.324  12.326   8.183  1.00  1.35           C  
ATOM     90  O   GLN A   7      11.176  13.493   7.819  1.00  1.35           O  
ATOM     91  CB  GLN A   7      12.052  11.105   6.152  1.00  1.35           C  
ATOM     92  CG  GLN A   7      13.471  10.918   6.679  1.00  1.35           C  
ATOM     93  CD  GLN A   7      14.506  10.837   5.576  1.00  1.35           C  
ATOM     94  OE1 GLN A   7      14.220  11.126   4.409  1.00  1.35           O  
ATOM     95  NE2 GLN A   7      15.723  10.445   5.937  1.00  1.35           N  
ATOM     96  H   GLN A   7       9.501  12.061   5.988  1.00  1.35           H  
ATOM     97  HA  GLN A   7      11.021  10.254   7.831  1.00  1.35           H  
ATOM     98 1HB  GLN A   7      11.824  10.274   5.484  1.00  1.35           H  
ATOM     99 2HB  GLN A   7      12.021  12.021   5.559  1.00  1.35           H  
ATOM    100 1HG  GLN A   7      13.719  11.766   7.313  1.00  1.35           H  
ATOM    101 2HG  GLN A   7      13.514   9.998   7.262  1.00  1.35           H  
ATOM    102 1HE2 GLN A   7      16.450  10.373   5.252  1.00  1.35           H  
ATOM    103 2HE2 GLN A   7      15.914  10.222   6.893  1.00  1.35           H  
ATOM    104  N   LEU A   8      11.762  12.001   9.391  1.00  1.03           N  
ATOM    105  CA  LEU A   8      12.155  13.027  10.347  1.00  1.03           C  
ATOM    106  C   LEU A   8      13.653  12.897  10.623  1.00  1.03           C  
ATOM    107  O   LEU A   8      14.149  11.779  10.812  1.00  1.03           O  
ATOM    108  CB  LEU A   8      11.365  12.856  11.654  1.00  1.03           C  
ATOM    109  CG  LEU A   8       9.803  12.924  11.569  1.00  1.03           C  
ATOM    110  CD1 LEU A   8       9.226  12.591  12.919  1.00  1.03           C  
ATOM    111  CD2 LEU A   8       9.358  14.311  11.151  1.00  1.03           C  
ATOM    112  H   LEU A   8      11.833  11.026   9.650  1.00  1.03           H  
ATOM    113  HA  LEU A   8      11.959  14.011   9.930  1.00  1.03           H  
ATOM    114 1HB  LEU A   8      11.612  11.896  12.069  1.00  1.03           H  
ATOM    115 2HB  LEU A   8      11.700  13.621  12.361  1.00  1.03           H  
ATOM    116  HG  LEU A   8       9.443  12.186  10.849  1.00  1.03           H  
ATOM    117 1HD1 LEU A   8       8.146  12.624  12.867  1.00  1.03           H  
ATOM    118 2HD1 LEU A   8       9.540  11.601  13.217  1.00  1.03           H  
ATOM    119 3HD1 LEU A   8       9.578  13.316  13.647  1.00  1.03           H  
ATOM    120 1HD2 LEU A   8       8.270  14.349  11.098  1.00  1.03           H  
ATOM    121 2HD2 LEU A   8       9.710  15.041  11.875  1.00  1.03           H  
ATOM    122 3HD2 LEU A   8       9.780  14.535  10.174  1.00  1.03           H  
ATOM    123  N   VAL A   9      14.369  14.025  10.606  1.00  0.85           N  
ATOM    124  CA  VAL A   9      15.806  14.032  10.889  1.00  0.85           C  
ATOM    125  C   VAL A   9      16.145  15.047  11.974  1.00  0.85           C  
ATOM    126  O   VAL A   9      15.815  16.231  11.854  1.00  0.85           O  
ATOM    127  CB  VAL A   9      16.619  14.353   9.622  1.00  0.85           C  
ATOM    128  CG1 VAL A   9      18.103  14.372   9.960  1.00  0.85           C  
ATOM    129  CG2 VAL A   9      16.312  13.322   8.526  1.00  0.85           C  
ATOM    130  H   VAL A   9      13.891  14.900  10.396  1.00  0.85           H  
ATOM    131  HA  VAL A   9      16.094  13.044  11.248  1.00  0.85           H  
ATOM    132  HB  VAL A   9      16.350  15.349   9.268  1.00  0.85           H  
ATOM    133 1HG1 VAL A   9      18.676  14.615   9.067  1.00  0.85           H  
ATOM    134 2HG1 VAL A   9      18.300  15.119  10.729  1.00  0.85           H  
ATOM    135 3HG1 VAL A   9      18.400  13.390  10.323  1.00  0.85           H  
ATOM    136 1HG2 VAL A   9      16.885  13.560   7.631  1.00  0.85           H  
ATOM    137 2HG2 VAL A   9      16.584  12.325   8.877  1.00  0.85           H  
ATOM    138 3HG2 VAL A   9      15.254  13.346   8.287  1.00  0.85           H  
ATOM    139  N   GLU A  10      16.837  14.593  13.019  1.00  0.76           N  
ATOM    140  CA  GLU A  10      17.159  15.472  14.133  1.00  0.76           C  
ATOM    141  C   GLU A  10      18.640  15.804  14.260  1.00  0.76           C  
ATOM    142  O   GLU A  10      19.514  14.984  13.954  1.00  0.76           O  
ATOM    143  CB  GLU A  10      16.678  14.845  15.433  1.00  0.76           C  
ATOM    144  CG  GLU A  10      15.232  14.651  15.483  1.00  0.76           C  
ATOM    145  CD  GLU A  10      14.850  13.486  14.727  1.00  0.76           C  
ATOM    146  OE1 GLU A  10      15.327  12.412  15.008  1.00  0.76           O  
ATOM    147  OE2 GLU A  10      14.107  13.646  13.806  1.00  0.76           O  
ATOM    148  H   GLU A  10      17.110  13.625  13.048  1.00  0.76           H  
ATOM    149  HA  GLU A  10      16.620  16.396  13.989  1.00  0.76           H  
ATOM    150 1HB  GLU A  10      17.174  13.887  15.600  1.00  0.76           H  
ATOM    151 2HB  GLU A  10      16.918  15.516  16.248  1.00  0.76           H  
ATOM    152 1HG  GLU A  10      14.921  14.522  16.517  1.00  0.76           H  
ATOM    153 2HG  GLU A  10      14.737  15.531  15.078  1.00  0.76           H  
ATOM    154  N   SER A  11      18.903  16.995  14.793  1.00  0.72           N  
ATOM    155  CA  SER A  11      20.254  17.466  15.048  1.00  0.72           C  
ATOM    156  C   SER A  11      20.344  18.441  16.226  1.00  0.72           C  
ATOM    157  O   SER A  11      19.335  18.950  16.718  1.00  0.72           O  
ATOM    158  CB  SER A  11      20.774  18.138  13.798  1.00  0.72           C  
ATOM    159  OG  SER A  11      20.045  19.303  13.511  1.00  0.72           O  
ATOM    160  H   SER A  11      18.115  17.620  14.949  1.00  0.72           H  
ATOM    161  HA  SER A  11      20.878  16.600  15.273  1.00  0.72           H  
ATOM    162 1HB  SER A  11      21.825  18.386  13.924  1.00  0.72           H  
ATOM    163 2HB  SER A  11      20.700  17.445  12.960  1.00  0.72           H  
ATOM    164  HG  SER A  11      19.119  19.028  13.427  1.00  0.72           H  
ATOM    165  N   GLY A  12      21.574  18.721  16.673  1.00  0.73           N  
ATOM    166  CA  GLY A  12      21.789  19.691  17.758  1.00  0.73           C  
ATOM    167  C   GLY A  12      22.084  19.080  19.133  1.00  0.73           C  
ATOM    168  O   GLY A  12      22.097  19.785  20.137  1.00  0.73           O  
ATOM    169  H   GLY A  12      22.374  18.278  16.242  1.00  0.73           H  
ATOM    170 1HA  GLY A  12      22.617  20.344  17.481  1.00  0.73           H  
ATOM    171 2HA  GLY A  12      20.914  20.337  17.839  1.00  0.73           H  
ATOM    172  N   GLY A  13      22.334  17.779  19.197  1.00  0.78           N  
ATOM    173  CA  GLY A  13      22.621  17.179  20.499  1.00  0.78           C  
ATOM    174  C   GLY A  13      24.059  17.492  20.910  1.00  0.78           C  
ATOM    175  O   GLY A  13      24.767  18.220  20.208  1.00  0.78           O  
ATOM    176  H   GLY A  13      22.314  17.214  18.364  1.00  0.78           H  
ATOM    177 1HA  GLY A  13      21.927  17.557  21.249  1.00  0.78           H  
ATOM    178 2HA  GLY A  13      22.482  16.100  20.451  1.00  0.78           H  
ATOM    179  N   GLY A  14      24.491  16.945  22.043  1.00  0.85           N  
ATOM    180  CA  GLY A  14      25.832  17.214  22.549  1.00  0.85           C  
ATOM    181  C   GLY A  14      25.876  17.393  24.067  1.00  0.85           C  
ATOM    182  O   GLY A  14      24.891  17.141  24.772  1.00  0.85           O  
ATOM    183  H   GLY A  14      23.873  16.311  22.542  1.00  0.85           H  
ATOM    184 1HA  GLY A  14      26.493  16.397  22.260  1.00  0.85           H  
ATOM    185 2HA  GLY A  14      26.221  18.112  22.072  1.00  0.85           H  
ATOM    186  N   LEU A  15      27.042  17.822  24.555  1.00  0.96           N  
ATOM    187  CA  LEU A  15      27.277  18.030  25.982  1.00  0.96           C  
ATOM    188  C   LEU A  15      27.051  19.481  26.383  1.00  0.96           C  
ATOM    189  O   LEU A  15      27.638  20.404  25.815  1.00  0.96           O  
ATOM    190  CB  LEU A  15      28.694  17.602  26.375  1.00  0.96           C  
ATOM    191  CG  LEU A  15      29.089  17.867  27.855  1.00  0.96           C  
ATOM    192  CD1 LEU A  15      28.225  17.034  28.788  1.00  0.96           C  
ATOM    193  CD2 LEU A  15      30.557  17.530  28.045  1.00  0.96           C  
ATOM    194  H   LEU A  15      27.795  18.012  23.910  1.00  0.96           H  
ATOM    195  HA  LEU A  15      26.575  17.414  26.537  1.00  0.96           H  
ATOM    196 1HB  LEU A  15      28.796  16.533  26.195  1.00  0.96           H  
ATOM    197 2HB  LEU A  15      29.405  18.129  25.742  1.00  0.96           H  
ATOM    198  HG  LEU A  15      28.922  18.921  28.097  1.00  0.96           H  
ATOM    199 1HD1 LEU A  15      28.508  17.242  29.815  1.00  0.96           H  
ATOM    200 2HD1 LEU A  15      27.195  17.296  28.648  1.00  0.96           H  
ATOM    201 3HD1 LEU A  15      28.366  15.979  28.574  1.00  0.96           H  
ATOM    202 1HD2 LEU A  15      30.843  17.723  29.082  1.00  0.96           H  
ATOM    203 2HD2 LEU A  15      30.722  16.478  27.812  1.00  0.96           H  
ATOM    204 3HD2 LEU A  15      31.160  18.149  27.381  1.00  0.96           H  
ATOM    205  N   VAL A  16      26.185  19.656  27.364  1.00  1.09           N  
ATOM    206  CA  VAL A  16      25.794  20.946  27.888  1.00  1.09           C  
ATOM    207  C   VAL A  16      26.291  21.036  29.318  1.00  1.09           C  
ATOM    208  O   VAL A  16      26.159  20.078  30.067  1.00  1.09           O  
ATOM    209  CB  VAL A  16      24.258  21.028  27.900  1.00  1.09           C  
ATOM    210  CG1 VAL A  16      23.755  22.374  28.420  1.00  1.09           C  
ATOM    211  CG2 VAL A  16      23.741  20.718  26.552  1.00  1.09           C  
ATOM    212  H   VAL A  16      25.742  18.827  27.755  1.00  1.09           H  
ATOM    213  HA  VAL A  16      26.229  21.743  27.285  1.00  1.09           H  
ATOM    214  HB  VAL A  16      23.902  20.286  28.578  1.00  1.09           H  
ATOM    215 1HG1 VAL A  16      22.665  22.376  28.444  1.00  1.09           H  
ATOM    216 2HG1 VAL A  16      24.124  22.540  29.411  1.00  1.09           H  
ATOM    217 3HG1 VAL A  16      24.100  23.173  27.763  1.00  1.09           H  
ATOM    218 1HG2 VAL A  16      22.658  20.724  26.588  1.00  1.09           H  
ATOM    219 2HG2 VAL A  16      24.097  21.469  25.846  1.00  1.09           H  
ATOM    220 3HG2 VAL A  16      24.085  19.728  26.241  1.00  1.09           H  
ATOM    221  N   GLN A  17      26.899  22.134  29.707  1.00  1.20           N  
ATOM    222  CA  GLN A  17      27.293  22.212  31.106  1.00  1.20           C  
ATOM    223  C   GLN A  17      26.047  22.518  31.916  1.00  1.20           C  
ATOM    224  O   GLN A  17      25.176  23.244  31.433  1.00  1.20           O  
ATOM    225  CB  GLN A  17      28.349  23.289  31.322  1.00  1.20           C  
ATOM    226  CG  GLN A  17      29.672  22.980  30.653  1.00  1.20           C  
ATOM    227  CD  GLN A  17      30.727  24.028  30.933  1.00  1.20           C  
ATOM    228  OE1 GLN A  17      30.586  25.201  30.574  1.00  1.20           O  
ATOM    229  NE2 GLN A  17      31.801  23.604  31.590  1.00  1.20           N  
ATOM    230  H   GLN A  17      27.048  22.905  29.071  1.00  1.20           H  
ATOM    231  HA  GLN A  17      27.693  21.252  31.432  1.00  1.20           H  
ATOM    232 1HB  GLN A  17      27.981  24.244  30.950  1.00  1.20           H  
ATOM    233 2HB  GLN A  17      28.527  23.401  32.395  1.00  1.20           H  
ATOM    234 1HG  GLN A  17      30.031  22.020  31.035  1.00  1.20           H  
ATOM    235 2HG  GLN A  17      29.519  22.918  29.576  1.00  1.20           H  
ATOM    236 1HE2 GLN A  17      32.538  24.243  31.812  1.00  1.20           H  
ATOM    237 2HE2 GLN A  17      31.869  22.641  31.865  1.00  1.20           H  
ATOM    238  N   ALA A  18      25.937  22.002  33.133  1.00  1.27           N  
ATOM    239  CA  ALA A  18      24.754  22.353  33.908  1.00  1.27           C  
ATOM    240  C   ALA A  18      24.681  23.867  34.002  1.00  1.27           C  
ATOM    241  O   ALA A  18      25.684  24.532  34.257  1.00  1.27           O  
ATOM    242  CB  ALA A  18      24.785  21.713  35.288  1.00  1.27           C  
ATOM    243  H   ALA A  18      26.658  21.372  33.496  1.00  1.27           H  
ATOM    244  HA  ALA A  18      23.873  22.007  33.376  1.00  1.27           H  
ATOM    245 1HB  ALA A  18      23.887  21.990  35.835  1.00  1.27           H  
ATOM    246 2HB  ALA A  18      24.827  20.627  35.181  1.00  1.27           H  
ATOM    247 3HB  ALA A  18      25.664  22.060  35.827  1.00  1.27           H  
ATOM    248  N   GLY A  19      23.483  24.410  33.806  1.00  1.27           N  
ATOM    249  CA  GLY A  19      23.271  25.856  33.836  1.00  1.27           C  
ATOM    250  C   GLY A  19      23.326  26.484  32.433  1.00  1.27           C  
ATOM    251  O   GLY A  19      22.982  27.656  32.262  1.00  1.27           O  
ATOM    252  H   GLY A  19      22.701  23.805  33.606  1.00  1.27           H  
ATOM    253 1HA  GLY A  19      22.304  26.066  34.291  1.00  1.27           H  
ATOM    254 2HA  GLY A  19      24.025  26.318  34.471  1.00  1.27           H  
ATOM    255  N   GLY A  20      23.754  25.704  31.436  1.00  1.19           N  
ATOM    256  CA  GLY A  20      23.832  26.153  30.048  1.00  1.19           C  
ATOM    257  C   GLY A  20      22.518  25.842  29.346  1.00  1.19           C  
ATOM    258  O   GLY A  20      21.526  25.577  30.013  1.00  1.19           O  
ATOM    259  H   GLY A  20      24.067  24.757  31.642  1.00  1.19           H  
ATOM    260 1HA  GLY A  20      24.034  27.223  30.011  1.00  1.19           H  
ATOM    261 2HA  GLY A  20      24.651  25.640  29.546  1.00  1.19           H  
ATOM    262  N   SER A  21      22.503  25.841  28.012  1.00  1.07           N  
ATOM    263  CA  SER A  21      21.255  25.603  27.275  1.00  1.07           C  
ATOM    264  C   SER A  21      21.520  24.840  25.984  1.00  1.07           C  
ATOM    265  O   SER A  21      22.666  24.744  25.536  1.00  1.07           O  
ATOM    266  CB  SER A  21      20.580  26.922  26.927  1.00  1.07           C  
ATOM    267  OG  SER A  21      21.341  27.628  25.994  1.00  1.07           O  
ATOM    268  H   SER A  21      23.353  26.038  27.504  1.00  1.07           H  
ATOM    269  HA  SER A  21      20.581  25.005  27.895  1.00  1.07           H  
ATOM    270 1HB  SER A  21      19.581  26.735  26.530  1.00  1.07           H  
ATOM    271 2HB  SER A  21      20.472  27.524  27.819  1.00  1.07           H  
ATOM    272  HG  SER A  21      21.389  27.057  25.220  1.00  1.07           H  
ATOM    273  N   LEU A  22      20.456  24.292  25.393  1.00  0.95           N  
ATOM    274  CA  LEU A  22      20.579  23.546  24.137  1.00  0.95           C  
ATOM    275  C   LEU A  22      19.352  23.620  23.236  1.00  0.95           C  
ATOM    276  O   LEU A  22      18.218  23.616  23.712  1.00  0.95           O  
ATOM    277  CB  LEU A  22      20.936  22.093  24.444  1.00  0.95           C  
ATOM    278  CG  LEU A  22      21.113  21.155  23.256  1.00  0.95           C  
ATOM    279  CD1 LEU A  22      22.213  20.136  23.530  1.00  0.95           C  
ATOM    280  CD2 LEU A  22      19.842  20.442  23.049  1.00  0.95           C  
ATOM    281  H   LEU A  22      19.541  24.404  25.840  1.00  0.95           H  
ATOM    282  HA  LEU A  22      21.413  23.974  23.582  1.00  0.95           H  
ATOM    283 1HB  LEU A  22      21.867  22.105  24.972  1.00  0.95           H  
ATOM    284 2HB  LEU A  22      20.169  21.670  25.095  1.00  0.95           H  
ATOM    285  HG  LEU A  22      21.383  21.715  22.364  1.00  0.95           H  
ATOM    286 1HD1 LEU A  22      22.306  19.470  22.681  1.00  0.95           H  
ATOM    287 2HD1 LEU A  22      23.158  20.650  23.683  1.00  0.95           H  
ATOM    288 3HD1 LEU A  22      21.969  19.569  24.399  1.00  0.95           H  
ATOM    289 1HD2 LEU A  22      19.986  19.792  22.222  1.00  0.95           H  
ATOM    290 2HD2 LEU A  22      19.595  19.866  23.936  1.00  0.95           H  
ATOM    291 3HD2 LEU A  22      19.042  21.146  22.838  1.00  0.95           H  
ATOM    292  N   ARG A  23      19.575  23.724  21.924  1.00  0.84           N  
ATOM    293  CA  ARG A  23      18.449  23.722  20.997  1.00  0.84           C  
ATOM    294  C   ARG A  23      18.554  22.574  19.988  1.00  0.84           C  
ATOM    295  O   ARG A  23      19.565  22.433  19.298  1.00  0.84           O  
ATOM    296  CB  ARG A  23      18.365  25.048  20.246  1.00  0.84           C  
ATOM    297  CG  ARG A  23      17.158  25.168  19.316  1.00  0.84           C  
ATOM    298  CD  ARG A  23      17.098  26.489  18.620  1.00  0.84           C  
ATOM    299  NE  ARG A  23      16.855  27.634  19.527  1.00  0.84           N  
ATOM    300  CZ  ARG A  23      16.854  28.922  19.125  1.00  0.84           C  
ATOM    301  NH1 ARG A  23      17.063  29.225  17.860  1.00  0.84           N  
ATOM    302  NH2 ARG A  23      16.644  29.872  20.013  1.00  0.84           N  
ATOM    303  H   ARG A  23      20.520  23.754  21.567  1.00  0.84           H  
ATOM    304  HA  ARG A  23      17.533  23.587  21.556  1.00  0.84           H  
ATOM    305 1HB  ARG A  23      18.301  25.868  20.965  1.00  0.84           H  
ATOM    306 2HB  ARG A  23      19.264  25.195  19.651  1.00  0.84           H  
ATOM    307 1HG  ARG A  23      17.205  24.384  18.556  1.00  0.84           H  
ATOM    308 2HG  ARG A  23      16.242  25.042  19.898  1.00  0.84           H  
ATOM    309 1HD  ARG A  23      18.042  26.662  18.107  1.00  0.84           H  
ATOM    310 2HD  ARG A  23      16.293  26.465  17.888  1.00  0.84           H  
ATOM    311  HE  ARG A  23      16.687  27.477  20.536  1.00  0.84           H  
ATOM    312 1HH1 ARG A  23      17.224  28.492  17.185  1.00  0.84           H  
ATOM    313 2HH1 ARG A  23      17.062  30.191  17.567  1.00  0.84           H  
ATOM    314 1HH2 ARG A  23      16.493  29.599  20.994  1.00  0.84           H  
ATOM    315 2HH2 ARG A  23      16.640  30.840  19.738  1.00  0.84           H  
ATOM    316  N   LEU A  24      17.494  21.768  19.908  1.00  0.79           N  
ATOM    317  CA  LEU A  24      17.408  20.650  18.973  1.00  0.79           C  
ATOM    318  C   LEU A  24      16.576  21.063  17.770  1.00  0.79           C  
ATOM    319  O   LEU A  24      15.649  21.870  17.892  1.00  0.79           O  
ATOM    320  CB  LEU A  24      16.793  19.402  19.625  1.00  0.79           C  
ATOM    321  CG  LEU A  24      17.532  18.822  20.807  1.00  0.79           C  
ATOM    322  CD1 LEU A  24      16.751  17.685  21.425  1.00  0.79           C  
ATOM    323  CD2 LEU A  24      18.858  18.314  20.304  1.00  0.79           C  
ATOM    324  H   LEU A  24      16.705  21.949  20.518  1.00  0.79           H  
ATOM    325  HA  LEU A  24      18.411  20.401  18.629  1.00  0.79           H  
ATOM    326 1HB  LEU A  24      15.782  19.625  19.930  1.00  0.79           H  
ATOM    327 2HB  LEU A  24      16.764  18.630  18.868  1.00  0.79           H  
ATOM    328  HG  LEU A  24      17.664  19.581  21.559  1.00  0.79           H  
ATOM    329 1HD1 LEU A  24      17.308  17.280  22.269  1.00  0.79           H  
ATOM    330 2HD1 LEU A  24      15.791  18.044  21.766  1.00  0.79           H  
ATOM    331 3HD1 LEU A  24      16.610  16.910  20.686  1.00  0.79           H  
ATOM    332 1HD2 LEU A  24      19.429  17.876  21.118  1.00  0.79           H  
ATOM    333 2HD2 LEU A  24      18.688  17.563  19.545  1.00  0.79           H  
ATOM    334 3HD2 LEU A  24      19.404  19.146  19.871  1.00  0.79           H  
ATOM    335  N   SER A  25      16.868  20.467  16.625  1.00  0.79           N  
ATOM    336  CA  SER A  25      16.144  20.769  15.394  1.00  0.79           C  
ATOM    337  C   SER A  25      15.741  19.535  14.604  1.00  0.79           C  
ATOM    338  O   SER A  25      16.574  18.690  14.280  1.00  0.79           O  
ATOM    339  CB  SER A  25      17.012  21.648  14.527  1.00  0.79           C  
ATOM    340  OG  SER A  25      16.420  21.883  13.298  1.00  0.79           O  
ATOM    341  H   SER A  25      17.656  19.819  16.603  1.00  0.79           H  
ATOM    342  HA  SER A  25      15.233  21.314  15.652  1.00  0.79           H  
ATOM    343 1HB  SER A  25      17.183  22.590  15.038  1.00  0.79           H  
ATOM    344 2HB  SER A  25      17.984  21.175  14.384  1.00  0.79           H  
ATOM    345  HG  SER A  25      15.498  22.085  13.485  1.00  0.79           H  
ATOM    346  N   CYS A  26      14.434  19.434  14.338  1.00  0.86           N  
ATOM    347  CA  CYS A  26      13.811  18.333  13.611  1.00  0.86           C  
ATOM    348  C   CYS A  26      13.290  18.742  12.248  1.00  0.86           C  
ATOM    349  O   CYS A  26      12.339  19.521  12.142  1.00  0.86           O  
ATOM    350  CB  CYS A  26      12.642  17.782  14.413  1.00  0.86           C  
ATOM    351  SG  CYS A  26      11.719  16.473  13.596  1.00  0.86           S  
ATOM    352  H   CYS A  26      13.835  20.179  14.664  1.00  0.86           H  
ATOM    353  HA  CYS A  26      14.547  17.545  13.484  1.00  0.86           H  
ATOM    354 1HB  CYS A  26      13.020  17.388  15.336  1.00  0.86           H  
ATOM    355 2HB  CYS A  26      11.950  18.590  14.654  1.00  0.86           H  
ATOM    356  N   ALA A  27      13.911  18.232  11.199  1.00  1.04           N  
ATOM    357  CA  ALA A  27      13.482  18.575   9.860  1.00  1.04           C  
ATOM    358  C   ALA A  27      12.578  17.476   9.348  1.00  1.04           C  
ATOM    359  O   ALA A  27      12.856  16.295   9.568  1.00  1.04           O  
ATOM    360  CB  ALA A  27      14.674  18.762   8.946  1.00  1.04           C  
ATOM    361  H   ALA A  27      14.682  17.582  11.345  1.00  1.04           H  
ATOM    362  HA  ALA A  27      12.913  19.500   9.894  1.00  1.04           H  
ATOM    363 1HB  ALA A  27      14.319  19.024   7.948  1.00  1.04           H  
ATOM    364 2HB  ALA A  27      15.301  19.567   9.334  1.00  1.04           H  
ATOM    365 3HB  ALA A  27      15.246  17.838   8.904  1.00  1.04           H  
ATOM    366  N   ALA A  28      11.514  17.846   8.646  1.00  1.34           N  
ATOM    367  CA  ALA A  28      10.648  16.824   8.078  1.00  1.34           C  
ATOM    368  C   ALA A  28      10.689  16.876   6.562  1.00  1.34           C  
ATOM    369  O   ALA A  28      10.704  17.951   5.964  1.00  1.34           O  
ATOM    370  CB  ALA A  28       9.221  17.002   8.573  1.00  1.34           C  
ATOM    371  H   ALA A  28      11.305  18.836   8.519  1.00  1.34           H  
ATOM    372  HA  ALA A  28      11.010  15.852   8.392  1.00  1.34           H  
ATOM    373 1HB  ALA A  28       8.599  16.211   8.157  1.00  1.34           H  
ATOM    374 2HB  ALA A  28       9.202  16.945   9.659  1.00  1.34           H  
ATOM    375 3HB  ALA A  28       8.844  17.973   8.255  1.00  1.34           H  
ATOM    376  N   SER A  29      10.650  15.704   5.945  1.00  1.78           N  
ATOM    377  CA  SER A  29      10.594  15.619   4.496  1.00  1.78           C  
ATOM    378  C   SER A  29       9.585  14.582   4.047  1.00  1.78           C  
ATOM    379  O   SER A  29       9.321  13.604   4.746  1.00  1.78           O  
ATOM    380  CB  SER A  29      11.956  15.287   3.920  1.00  1.78           C  
ATOM    381  OG  SER A  29      12.898  16.287   4.217  1.00  1.78           O  
ATOM    382  H   SER A  29      10.687  14.854   6.507  1.00  1.78           H  
ATOM    383  HA  SER A  29      10.278  16.585   4.103  1.00  1.78           H  
ATOM    384 1HB  SER A  29      12.297  14.329   4.320  1.00  1.78           H  
ATOM    385 2HB  SER A  29      11.873  15.176   2.841  1.00  1.78           H  
ATOM    386  HG  SER A  29      12.492  17.123   3.957  1.00  1.78           H  
ATOM    387  N   ILE A  30       9.043  14.810   2.851  1.00  2.33           N  
ATOM    388  CA  ILE A  30       8.102  13.904   2.203  1.00  2.33           C  
ATOM    389  C   ILE A  30       6.843  13.696   3.020  1.00  2.33           C  
ATOM    390  O   ILE A  30       6.708  12.681   3.695  1.00  2.33           O  
ATOM    391  CB  ILE A  30       8.739  12.530   1.934  1.00  2.33           C  
ATOM    392  CG1 ILE A  30       9.984  12.681   1.047  1.00  2.33           C  
ATOM    393  CG2 ILE A  30       7.720  11.622   1.299  1.00  2.33           C  
ATOM    394  CD1 ILE A  30       9.693  13.294  -0.299  1.00  2.33           C  
ATOM    395  H   ILE A  30       9.310  15.650   2.361  1.00  2.33           H  
ATOM    396  HA  ILE A  30       7.810  14.344   1.247  1.00  2.33           H  
ATOM    397  HB  ILE A  30       9.053  12.070   2.869  1.00  2.33           H  
ATOM    398 1HG1 ILE A  30      10.712  13.300   1.559  1.00  2.33           H  
ATOM    399 2HG1 ILE A  30      10.421  11.694   0.889  1.00  2.33           H  
ATOM    400 1HG2 ILE A  30       8.169  10.645   1.130  1.00  2.33           H  
ATOM    401 2HG2 ILE A  30       6.867  11.518   1.972  1.00  2.33           H  
ATOM    402 3HG2 ILE A  30       7.390  12.045   0.353  1.00  2.33           H  
ATOM    403 1HD1 ILE A  30      10.615  13.368  -0.875  1.00  2.33           H  
ATOM    404 2HD1 ILE A  30       8.978  12.670  -0.837  1.00  2.33           H  
ATOM    405 3HD1 ILE A  30       9.272  14.289  -0.162  1.00  2.33           H  
ATOM    406  N   LEU A  31       5.884  14.602   2.928  1.00  2.85           N  
ATOM    407  CA  LEU A  31       4.678  14.376   3.697  1.00  2.85           C  
ATOM    408  C   LEU A  31       3.455  14.388   2.806  1.00  2.85           C  
ATOM    409  O   LEU A  31       3.260  15.312   2.005  1.00  2.85           O  
ATOM    410  CB  LEU A  31       4.563  15.441   4.790  1.00  2.85           C  
ATOM    411  CG  LEU A  31       5.761  15.515   5.792  1.00  2.85           C  
ATOM    412  CD1 LEU A  31       6.744  16.582   5.320  1.00  2.85           C  
ATOM    413  CD2 LEU A  31       5.255  15.788   7.225  1.00  2.85           C  
ATOM    414  H   LEU A  31       5.995  15.429   2.358  1.00  2.85           H  
ATOM    415  HA  LEU A  31       4.726  13.396   4.156  1.00  2.85           H  
ATOM    416 1HB  LEU A  31       4.485  16.405   4.307  1.00  2.85           H  
ATOM    417 2HB  LEU A  31       3.655  15.265   5.360  1.00  2.85           H  
ATOM    418  HG  LEU A  31       6.285  14.585   5.768  1.00  2.85           H  
ATOM    419 1HD1 LEU A  31       7.595  16.618   5.992  1.00  2.85           H  
ATOM    420 2HD1 LEU A  31       7.087  16.354   4.324  1.00  2.85           H  
ATOM    421 3HD1 LEU A  31       6.246  17.550   5.314  1.00  2.85           H  
ATOM    422 1HD2 LEU A  31       6.098  15.820   7.908  1.00  2.85           H  
ATOM    423 2HD2 LEU A  31       4.735  16.730   7.266  1.00  2.85           H  
ATOM    424 3HD2 LEU A  31       4.576  14.996   7.526  1.00  2.85           H  
ATOM    425  N   THR A  32       2.568  13.428   3.037  1.00  3.15           N  
ATOM    426  CA  THR A  32       1.346  13.273   2.259  1.00  3.15           C  
ATOM    427  C   THR A  32       0.481  14.510   2.318  1.00  3.15           C  
ATOM    428  O   THR A  32      -0.049  14.963   1.305  1.00  3.15           O  
ATOM    429  CB  THR A  32       0.536  12.067   2.752  1.00  3.15           C  
ATOM    430  OG1 THR A  32       1.315  10.874   2.597  1.00  3.15           O  
ATOM    431  CG2 THR A  32      -0.747  11.942   1.960  1.00  3.15           C  
ATOM    432  H   THR A  32       2.784  12.734   3.742  1.00  3.15           H  
ATOM    433  HA  THR A  32       1.622  13.105   1.216  1.00  3.15           H  
ATOM    434  HB  THR A  32       0.293  12.200   3.805  1.00  3.15           H  
ATOM    435  HG1 THR A  32       0.806  10.113   2.893  1.00  3.15           H  
ATOM    436 1HG2 THR A  32      -1.318  11.088   2.322  1.00  3.15           H  
ATOM    437 2HG2 THR A  32      -1.333  12.849   2.083  1.00  3.15           H  
ATOM    438 3HG2 THR A  32      -0.513  11.805   0.908  1.00  3.15           H  
ATOM    439  N   TYR A  33       0.345  15.061   3.513  1.00  3.13           N  
ATOM    440  CA  TYR A  33      -0.482  16.237   3.684  1.00  3.13           C  
ATOM    441  C   TYR A  33       0.332  17.490   3.999  1.00  3.13           C  
ATOM    442  O   TYR A  33      -0.167  18.353   4.708  1.00  3.13           O  
ATOM    443  CB  TYR A  33      -1.529  15.991   4.772  1.00  3.13           C  
ATOM    444  CG  TYR A  33      -2.359  14.776   4.490  1.00  3.13           C  
ATOM    445  CD1 TYR A  33      -2.139  13.620   5.225  1.00  3.13           C  
ATOM    446  CD2 TYR A  33      -3.314  14.795   3.490  1.00  3.13           C  
ATOM    447  CE1 TYR A  33      -2.876  12.487   4.965  1.00  3.13           C  
ATOM    448  CE2 TYR A  33      -4.053  13.660   3.227  1.00  3.13           C  
ATOM    449  CZ  TYR A  33      -3.836  12.508   3.959  1.00  3.13           C  
ATOM    450  OH  TYR A  33      -4.569  11.376   3.692  1.00  3.13           O  
ATOM    451  H   TYR A  33       0.796  14.627   4.319  1.00  3.13           H  
ATOM    452  HA  TYR A  33      -1.009  16.427   2.750  1.00  3.13           H  
ATOM    453 1HB  TYR A  33      -1.068  15.871   5.732  1.00  3.13           H  
ATOM    454 2HB  TYR A  33      -2.193  16.853   4.838  1.00  3.13           H  
ATOM    455  HD1 TYR A  33      -1.380  13.608   6.008  1.00  3.13           H  
ATOM    456  HD2 TYR A  33      -3.479  15.701   2.909  1.00  3.13           H  
ATOM    457  HE1 TYR A  33      -2.703  11.579   5.541  1.00  3.13           H  
ATOM    458  HE2 TYR A  33      -4.805  13.670   2.437  1.00  3.13           H  
ATOM    459  HH  TYR A  33      -5.174  11.551   2.967  1.00  3.13           H  
ATOM    460  N   ASP A  34       1.568  17.620   3.476  1.00  2.81           N  
ATOM    461  CA  ASP A  34       2.415  18.786   3.806  1.00  2.81           C  
ATOM    462  C   ASP A  34       2.749  18.791   5.306  1.00  2.81           C  
ATOM    463  O   ASP A  34       3.104  17.759   5.840  1.00  2.81           O  
ATOM    464  CB  ASP A  34       1.667  20.087   3.340  1.00  2.81           C  
ATOM    465  CG  ASP A  34       2.407  21.419   3.395  1.00  2.81           C  
ATOM    466  OD1 ASP A  34       2.390  21.973   4.493  1.00  2.81           O  
ATOM    467  OD2 ASP A  34       2.951  21.874   2.419  1.00  2.81           O  
ATOM    468  H   ASP A  34       1.949  16.884   2.875  1.00  2.81           H  
ATOM    469  HA  ASP A  34       3.349  18.704   3.250  1.00  2.81           H  
ATOM    470 1HB  ASP A  34       1.329  19.937   2.315  1.00  2.81           H  
ATOM    471 2HB  ASP A  34       0.784  20.252   3.931  1.00  2.81           H  
ATOM    472  N   LEU A  35       2.677  19.918   5.990  1.00  2.36           N  
ATOM    473  CA  LEU A  35       2.994  19.950   7.398  1.00  2.36           C  
ATOM    474  C   LEU A  35       1.668  20.172   8.044  1.00  2.36           C  
ATOM    475  O   LEU A  35       1.402  19.706   9.148  1.00  2.36           O  
ATOM    476  CB  LEU A  35       3.933  21.102   7.724  1.00  2.36           C  
ATOM    477  CG  LEU A  35       5.261  21.116   7.026  1.00  2.36           C  
ATOM    478  CD1 LEU A  35       5.944  22.391   7.405  1.00  2.36           C  
ATOM    479  CD2 LEU A  35       6.099  19.885   7.428  1.00  2.36           C  
ATOM    480  H   LEU A  35       2.389  20.779   5.554  1.00  2.36           H  
ATOM    481  HA  LEU A  35       3.412  18.999   7.723  1.00  2.36           H  
ATOM    482 1HB  LEU A  35       3.427  22.035   7.475  1.00  2.36           H  
ATOM    483 2HB  LEU A  35       4.127  21.093   8.794  1.00  2.36           H  
ATOM    484  HG  LEU A  35       5.105  21.121   5.942  1.00  2.36           H  
ATOM    485 1HD1 LEU A  35       6.869  22.457   6.897  1.00  2.36           H  
ATOM    486 2HD1 LEU A  35       5.317  23.229   7.104  1.00  2.36           H  
ATOM    487 3HD1 LEU A  35       6.105  22.419   8.482  1.00  2.36           H  
ATOM    488 1HD2 LEU A  35       7.064  19.917   6.919  1.00  2.36           H  
ATOM    489 2HD2 LEU A  35       6.258  19.887   8.507  1.00  2.36           H  
ATOM    490 3HD2 LEU A  35       5.569  18.983   7.144  1.00  2.36           H  
ATOM    491  N   ASP A  36       0.849  20.921   7.318  1.00  1.92           N  
ATOM    492  CA  ASP A  36      -0.486  21.324   7.754  1.00  1.92           C  
ATOM    493  C   ASP A  36      -1.261  20.081   8.211  1.00  1.92           C  
ATOM    494  O   ASP A  36      -1.246  19.062   7.528  1.00  1.92           O  
ATOM    495  CB  ASP A  36      -1.215  22.077   6.641  1.00  1.92           C  
ATOM    496  CG  ASP A  36      -2.491  22.853   7.094  1.00  1.92           C  
ATOM    497  OD1 ASP A  36      -2.883  22.744   8.239  1.00  1.92           O  
ATOM    498  OD2 ASP A  36      -3.044  23.554   6.270  1.00  1.92           O  
ATOM    499  H   ASP A  36       1.211  21.233   6.395  1.00  1.92           H  
ATOM    500  HA  ASP A  36      -0.383  21.995   8.610  1.00  1.92           H  
ATOM    501 1HB  ASP A  36      -0.521  22.779   6.173  1.00  1.92           H  
ATOM    502 2HB  ASP A  36      -1.510  21.359   5.868  1.00  1.92           H  
ATOM    503  N   TYR A  37      -1.849  20.136   9.401  1.00  1.56           N  
ATOM    504  CA  TYR A  37      -2.600  19.047  10.033  1.00  1.56           C  
ATOM    505  C   TYR A  37      -1.744  17.923  10.613  1.00  1.56           C  
ATOM    506  O   TYR A  37      -2.287  16.965  11.158  1.00  1.56           O  
ATOM    507  CB  TYR A  37      -3.640  18.457   9.069  1.00  1.56           C  
ATOM    508  CG  TYR A  37      -4.580  19.493   8.471  1.00  1.56           C  
ATOM    509  CD1 TYR A  37      -4.527  19.783   7.116  1.00  1.56           C  
ATOM    510  CD2 TYR A  37      -5.487  20.150   9.285  1.00  1.56           C  
ATOM    511  CE1 TYR A  37      -5.374  20.729   6.581  1.00  1.56           C  
ATOM    512  CE2 TYR A  37      -6.337  21.093   8.751  1.00  1.56           C  
ATOM    513  CZ  TYR A  37      -6.281  21.388   7.406  1.00  1.56           C  
ATOM    514  OH  TYR A  37      -7.125  22.333   6.872  1.00  1.56           O  
ATOM    515  H   TYR A  37      -1.849  21.016   9.904  1.00  1.56           H  
ATOM    516  HA  TYR A  37      -3.147  19.477  10.873  1.00  1.56           H  
ATOM    517 1HB  TYR A  37      -3.166  17.903   8.266  1.00  1.56           H  
ATOM    518 2HB  TYR A  37      -4.249  17.742   9.620  1.00  1.56           H  
ATOM    519  HD1 TYR A  37      -3.808  19.268   6.474  1.00  1.56           H  
ATOM    520  HD2 TYR A  37      -5.527  19.924  10.351  1.00  1.56           H  
ATOM    521  HE1 TYR A  37      -5.328  20.963   5.519  1.00  1.56           H  
ATOM    522  HE2 TYR A  37      -7.047  21.612   9.392  1.00  1.56           H  
ATOM    523  HH  TYR A  37      -6.854  22.523   5.970  1.00  1.56           H  
ATOM    524  N   TYR A  38      -0.430  18.078  10.603  1.00  1.29           N  
ATOM    525  CA  TYR A  38       0.393  17.140  11.344  1.00  1.29           C  
ATOM    526  C   TYR A  38       0.749  17.782  12.669  1.00  1.29           C  
ATOM    527  O   TYR A  38       0.914  19.007  12.778  1.00  1.29           O  
ATOM    528  CB  TYR A  38       1.692  16.732  10.635  1.00  1.29           C  
ATOM    529  CG  TYR A  38       1.565  15.831   9.423  1.00  1.29           C  
ATOM    530  CD1 TYR A  38       1.358  16.382   8.196  1.00  1.29           C  
ATOM    531  CD2 TYR A  38       1.711  14.443   9.543  1.00  1.29           C  
ATOM    532  CE1 TYR A  38       1.286  15.599   7.094  1.00  1.29           C  
ATOM    533  CE2 TYR A  38       1.628  13.641   8.411  1.00  1.29           C  
ATOM    534  CZ  TYR A  38       1.413  14.236   7.179  1.00  1.29           C  
ATOM    535  OH  TYR A  38       1.323  13.486   6.022  1.00  1.29           O  
ATOM    536  H   TYR A  38       0.012  18.842  10.091  1.00  1.29           H  
ATOM    537  HA  TYR A  38      -0.184  16.247  11.553  1.00  1.29           H  
ATOM    538 1HB  TYR A  38       2.228  17.628  10.330  1.00  1.29           H  
ATOM    539 2HB  TYR A  38       2.328  16.219  11.361  1.00  1.29           H  
ATOM    540  HD1 TYR A  38       1.257  17.452   8.089  1.00  1.29           H  
ATOM    541  HD2 TYR A  38       1.893  13.999  10.517  1.00  1.29           H  
ATOM    542  HE1 TYR A  38       1.134  16.067   6.144  1.00  1.29           H  
ATOM    543  HE2 TYR A  38       1.738  12.558   8.494  1.00  1.29           H  
ATOM    544  HH  TYR A  38       1.416  12.552   6.250  1.00  1.29           H  
ATOM    545  N   TYR A  39       0.871  16.948  13.671  1.00  1.11           N  
ATOM    546  CA  TYR A  39       1.318  17.392  14.960  1.00  1.11           C  
ATOM    547  C   TYR A  39       2.736  16.904  15.062  1.00  1.11           C  
ATOM    548  O   TYR A  39       3.021  15.755  14.713  1.00  1.11           O  
ATOM    549  CB  TYR A  39       0.422  16.801  16.023  1.00  1.11           C  
ATOM    550  CG  TYR A  39      -0.992  17.258  15.831  1.00  1.11           C  
ATOM    551  CD1 TYR A  39      -1.806  16.534  14.962  1.00  1.11           C  
ATOM    552  CD2 TYR A  39      -1.479  18.387  16.473  1.00  1.11           C  
ATOM    553  CE1 TYR A  39      -3.097  16.932  14.732  1.00  1.11           C  
ATOM    554  CE2 TYR A  39      -2.783  18.788  16.250  1.00  1.11           C  
ATOM    555  CZ  TYR A  39      -3.592  18.062  15.378  1.00  1.11           C  
ATOM    556  OH  TYR A  39      -4.885  18.455  15.145  1.00  1.11           O  
ATOM    557  H   TYR A  39       0.667  15.968  13.516  1.00  1.11           H  
ATOM    558  HA  TYR A  39       1.315  18.481  15.018  1.00  1.11           H  
ATOM    559 1HB  TYR A  39       0.448  15.711  15.977  1.00  1.11           H  
ATOM    560 2HB  TYR A  39       0.752  17.103  16.988  1.00  1.11           H  
ATOM    561  HD1 TYR A  39      -1.416  15.649  14.454  1.00  1.11           H  
ATOM    562  HD2 TYR A  39      -0.839  18.956  17.145  1.00  1.11           H  
ATOM    563  HE1 TYR A  39      -3.728  16.360  14.045  1.00  1.11           H  
ATOM    564  HE2 TYR A  39      -3.172  19.675  16.751  1.00  1.11           H  
ATOM    565  HH  TYR A  39      -5.307  17.816  14.559  1.00  1.11           H  
ATOM    566  N   ILE A  40       3.633  17.780  15.474  1.00  0.99           N  
ATOM    567  CA  ILE A  40       5.032  17.410  15.579  1.00  0.99           C  
ATOM    568  C   ILE A  40       5.519  17.686  16.966  1.00  0.99           C  
ATOM    569  O   ILE A  40       5.263  18.749  17.521  1.00  0.99           O  
ATOM    570  CB  ILE A  40       5.908  18.145  14.557  1.00  0.99           C  
ATOM    571  CG1 ILE A  40       5.424  17.809  13.108  1.00  0.99           C  
ATOM    572  CG2 ILE A  40       7.396  17.707  14.719  1.00  0.99           C  
ATOM    573  CD1 ILE A  40       6.076  18.630  12.012  1.00  0.99           C  
ATOM    574  H   ILE A  40       3.337  18.724  15.736  1.00  0.99           H  
ATOM    575  HA  ILE A  40       5.131  16.343  15.397  1.00  0.99           H  
ATOM    576  HB  ILE A  40       5.804  19.213  14.706  1.00  0.99           H  
ATOM    577 1HG1 ILE A  40       5.620  16.762  12.916  1.00  0.99           H  
ATOM    578 2HG1 ILE A  40       4.352  17.979  13.042  1.00  0.99           H  
ATOM    579 1HG2 ILE A  40       8.018  18.217  13.989  1.00  0.99           H  
ATOM    580 2HG2 ILE A  40       7.758  17.947  15.716  1.00  0.99           H  
ATOM    581 3HG2 ILE A  40       7.473  16.628  14.560  1.00  0.99           H  
ATOM    582 1HD1 ILE A  40       5.675  18.327  11.042  1.00  0.99           H  
ATOM    583 2HD1 ILE A  40       5.861  19.690  12.175  1.00  0.99           H  
ATOM    584 3HD1 ILE A  40       7.155  18.470  12.025  1.00  0.99           H  
ATOM    585  N   GLY A  41       6.212  16.745  17.548  1.00  0.93           N  
ATOM    586  CA  GLY A  41       6.668  16.998  18.885  1.00  0.93           C  
ATOM    587  C   GLY A  41       7.890  16.228  19.248  1.00  0.93           C  
ATOM    588  O   GLY A  41       8.560  15.641  18.397  1.00  0.93           O  
ATOM    589  H   GLY A  41       6.408  15.871  17.059  1.00  0.93           H  
ATOM    590 1HA  GLY A  41       6.866  18.058  19.012  1.00  0.93           H  
ATOM    591 2HA  GLY A  41       5.870  16.737  19.579  1.00  0.93           H  
ATOM    592  N   TRP A  42       8.198  16.292  20.525  1.00  0.91           N  
ATOM    593  CA  TRP A  42       9.366  15.669  21.067  1.00  0.91           C  
ATOM    594  C   TRP A  42       9.047  14.756  22.220  1.00  0.91           C  
ATOM    595  O   TRP A  42       8.181  15.051  23.061  1.00  0.91           O  
ATOM    596  CB  TRP A  42      10.355  16.742  21.466  1.00  0.91           C  
ATOM    597  CG  TRP A  42      10.979  17.449  20.276  1.00  0.91           C  
ATOM    598  CD1 TRP A  42      10.473  18.494  19.574  1.00  0.91           C  
ATOM    599  CD2 TRP A  42      12.258  17.148  19.668  1.00  0.91           C  
ATOM    600  NE1 TRP A  42      11.342  18.863  18.581  1.00  0.91           N  
ATOM    601  CE2 TRP A  42      12.441  18.060  18.631  1.00  0.91           C  
ATOM    602  CE3 TRP A  42      13.245  16.198  19.920  1.00  0.91           C  
ATOM    603  CZ2 TRP A  42      13.573  18.061  17.854  1.00  0.91           C  
ATOM    604  CZ3 TRP A  42      14.379  16.184  19.123  1.00  0.91           C  
ATOM    605  CH2 TRP A  42      14.538  17.097  18.117  1.00  0.91           C  
ATOM    606  H   TRP A  42       7.569  16.796  21.141  1.00  0.91           H  
ATOM    607  HA  TRP A  42       9.817  15.074  20.283  1.00  0.91           H  
ATOM    608 1HB  TRP A  42       9.853  17.488  22.089  1.00  0.91           H  
ATOM    609 2HB  TRP A  42      11.151  16.293  22.064  1.00  0.91           H  
ATOM    610  HD1 TRP A  42       9.531  18.964  19.769  1.00  0.91           H  
ATOM    611  HE1 TRP A  42      11.200  19.611  17.918  1.00  0.91           H  
ATOM    612  HE3 TRP A  42      13.115  15.473  20.722  1.00  0.91           H  
ATOM    613  HZ2 TRP A  42      13.716  18.782  17.051  1.00  0.91           H  
ATOM    614  HZ3 TRP A  42      15.143  15.428  19.320  1.00  0.91           H  
ATOM    615  HH2 TRP A  42      15.442  17.066  17.508  1.00  0.91           H  
ATOM    616  N   VAL A  43       9.780  13.650  22.232  1.00  0.95           N  
ATOM    617  CA  VAL A  43       9.696  12.588  23.217  1.00  0.95           C  
ATOM    618  C   VAL A  43      11.079  12.277  23.793  1.00  0.95           C  
ATOM    619  O   VAL A  43      12.070  12.209  23.063  1.00  0.95           O  
ATOM    620  CB  VAL A  43       9.096  11.351  22.550  1.00  0.95           C  
ATOM    621  CG1 VAL A  43       8.998  10.227  23.527  1.00  0.95           C  
ATOM    622  CG2 VAL A  43       7.705  11.697  21.952  1.00  0.95           C  
ATOM    623  H   VAL A  43      10.440  13.531  21.462  1.00  0.95           H  
ATOM    624  HA  VAL A  43       9.047  12.907  24.029  1.00  0.95           H  
ATOM    625  HB  VAL A  43       9.761  11.043  21.761  1.00  0.95           H  
ATOM    626 1HG1 VAL A  43       8.591   9.367  23.023  1.00  0.95           H  
ATOM    627 2HG1 VAL A  43       9.981   9.985  23.924  1.00  0.95           H  
ATOM    628 3HG1 VAL A  43       8.345  10.512  24.332  1.00  0.95           H  
ATOM    629 1HG2 VAL A  43       7.286  10.835  21.467  1.00  0.95           H  
ATOM    630 2HG2 VAL A  43       7.037  12.014  22.738  1.00  0.95           H  
ATOM    631 3HG2 VAL A  43       7.799  12.492  21.219  1.00  0.95           H  
ATOM    632  N   ARG A  44      11.162  12.129  25.101  1.00  1.04           N  
ATOM    633  CA  ARG A  44      12.428  11.858  25.768  1.00  1.04           C  
ATOM    634  C   ARG A  44      12.565  10.426  26.274  1.00  1.04           C  
ATOM    635  O   ARG A  44      11.620   9.850  26.820  1.00  1.04           O  
ATOM    636  CB  ARG A  44      12.589  12.808  26.936  1.00  1.04           C  
ATOM    637  CG  ARG A  44      13.848  12.672  27.682  1.00  1.04           C  
ATOM    638  CD  ARG A  44      13.996  13.668  28.788  1.00  1.04           C  
ATOM    639  NE  ARG A  44      12.988  13.512  29.807  1.00  1.04           N  
ATOM    640  CZ  ARG A  44      11.989  14.397  29.984  1.00  1.04           C  
ATOM    641  NH1 ARG A  44      11.915  15.451  29.242  1.00  1.04           N  
ATOM    642  NH2 ARG A  44      11.062  14.249  30.893  1.00  1.04           N  
ATOM    643  H   ARG A  44      10.312  12.184  25.657  1.00  1.04           H  
ATOM    644  HA  ARG A  44      13.237  12.045  25.061  1.00  1.04           H  
ATOM    645 1HB  ARG A  44      12.579  13.818  26.567  1.00  1.04           H  
ATOM    646 2HB  ARG A  44      11.750  12.695  27.630  1.00  1.04           H  
ATOM    647 1HG  ARG A  44      13.944  11.676  28.106  1.00  1.04           H  
ATOM    648 2HG  ARG A  44      14.624  12.846  26.952  1.00  1.04           H  
ATOM    649 1HD  ARG A  44      14.975  13.569  29.257  1.00  1.04           H  
ATOM    650 2HD  ARG A  44      13.891  14.661  28.388  1.00  1.04           H  
ATOM    651  HE  ARG A  44      13.023  12.695  30.403  1.00  1.04           H  
ATOM    652 1HH1 ARG A  44      12.593  15.630  28.523  1.00  1.04           H  
ATOM    653 2HH1 ARG A  44      11.131  16.099  29.415  1.00  1.04           H  
ATOM    654 1HH2 ARG A  44      11.056  13.452  31.513  1.00  1.04           H  
ATOM    655 2HH2 ARG A  44      10.334  14.983  30.936  1.00  1.04           H  
ATOM    656  N   GLN A  45      13.756   9.849  26.103  1.00  1.17           N  
ATOM    657  CA  GLN A  45      14.037   8.528  26.642  1.00  1.17           C  
ATOM    658  C   GLN A  45      15.358   8.519  27.397  1.00  1.17           C  
ATOM    659  O   GLN A  45      16.440   8.466  26.801  1.00  1.17           O  
ATOM    660  CB  GLN A  45      14.105   7.506  25.516  1.00  1.17           C  
ATOM    661  CG  GLN A  45      14.267   6.081  25.965  1.00  1.17           C  
ATOM    662  CD  GLN A  45      14.184   5.104  24.805  1.00  1.17           C  
ATOM    663  OE1 GLN A  45      13.883   5.484  23.660  1.00  1.17           O  
ATOM    664  NE2 GLN A  45      14.453   3.832  25.083  1.00  1.17           N  
ATOM    665  H   GLN A  45      14.483  10.335  25.579  1.00  1.17           H  
ATOM    666  HA  GLN A  45      13.247   8.246  27.338  1.00  1.17           H  
ATOM    667 1HB  GLN A  45      13.238   7.590  24.905  1.00  1.17           H  
ATOM    668 2HB  GLN A  45      14.964   7.742  24.891  1.00  1.17           H  
ATOM    669 1HG  GLN A  45      15.233   5.966  26.463  1.00  1.17           H  
ATOM    670 2HG  GLN A  45      13.463   5.848  26.668  1.00  1.17           H  
ATOM    671 1HE2 GLN A  45      14.420   3.142  24.361  1.00  1.17           H  
ATOM    672 2HE2 GLN A  45      14.700   3.565  26.020  1.00  1.17           H  
ATOM    673  N   ALA A  46      15.278   8.584  28.716  1.00  1.33           N  
ATOM    674  CA  ALA A  46      16.492   8.567  29.509  1.00  1.33           C  
ATOM    675  C   ALA A  46      16.973   7.126  29.495  1.00  1.33           C  
ATOM    676  O   ALA A  46      16.138   6.233  29.385  1.00  1.33           O  
ATOM    677  CB  ALA A  46      16.255   9.080  30.925  1.00  1.33           C  
ATOM    678  H   ALA A  46      14.372   8.626  29.165  1.00  1.33           H  
ATOM    679  HA  ALA A  46      17.218   9.206  29.030  1.00  1.33           H  
ATOM    680 1HB  ALA A  46      17.181   9.059  31.488  1.00  1.33           H  
ATOM    681 2HB  ALA A  46      15.895  10.112  30.876  1.00  1.33           H  
ATOM    682 3HB  ALA A  46      15.541   8.482  31.428  1.00  1.33           H  
ATOM    683  N   PRO A  47      18.270   6.838  29.646  1.00  1.47           N  
ATOM    684  CA  PRO A  47      18.821   5.492  29.748  1.00  1.47           C  
ATOM    685  C   PRO A  47      18.091   4.602  30.763  1.00  1.47           C  
ATOM    686  O   PRO A  47      18.062   3.382  30.614  1.00  1.47           O  
ATOM    687  CB  PRO A  47      20.258   5.774  30.195  1.00  1.47           C  
ATOM    688  CG  PRO A  47      20.580   7.122  29.587  1.00  1.47           C  
ATOM    689  CD  PRO A  47      19.292   7.911  29.677  1.00  1.47           C  
ATOM    690  HA  PRO A  47      18.804   5.026  28.751  1.00  1.47           H  
ATOM    691 1HB  PRO A  47      20.316   5.773  31.294  1.00  1.47           H  
ATOM    692 2HB  PRO A  47      20.923   4.974  29.840  1.00  1.47           H  
ATOM    693 1HG  PRO A  47      21.407   7.600  30.135  1.00  1.47           H  
ATOM    694 2HG  PRO A  47      20.922   6.990  28.550  1.00  1.47           H  
ATOM    695 1HD  PRO A  47      19.250   8.495  30.605  1.00  1.47           H  
ATOM    696 2HD  PRO A  47      19.235   8.535  28.782  1.00  1.47           H  
ATOM    697  N   GLY A  48      17.531   5.209  31.812  1.00  1.56           N  
ATOM    698  CA  GLY A  48      16.831   4.468  32.851  1.00  1.56           C  
ATOM    699  C   GLY A  48      15.308   4.308  32.668  1.00  1.56           C  
ATOM    700  O   GLY A  48      14.646   3.810  33.581  1.00  1.56           O  
ATOM    701  H   GLY A  48      17.581   6.211  31.893  1.00  1.56           H  
ATOM    702 1HA  GLY A  48      17.278   3.477  32.932  1.00  1.56           H  
ATOM    703 2HA  GLY A  48      17.015   4.958  33.805  1.00  1.56           H  
ATOM    704  N   LYS A  49      14.724   4.736  31.538  1.00  1.57           N  
ATOM    705  CA  LYS A  49      13.258   4.623  31.432  1.00  1.57           C  
ATOM    706  C   LYS A  49      12.670   4.568  30.018  1.00  1.57           C  
ATOM    707  O   LYS A  49      13.339   4.786  29.009  1.00  1.57           O  
ATOM    708  CB  LYS A  49      12.555   5.767  32.167  1.00  1.57           C  
ATOM    709  CG  LYS A  49      12.730   7.117  31.534  1.00  1.57           C  
ATOM    710  CD  LYS A  49      12.012   8.202  32.328  1.00  1.57           C  
ATOM    711  CE  LYS A  49      10.491   8.048  32.184  1.00  1.57           C  
ATOM    712  NZ  LYS A  49       9.749   9.156  32.823  1.00  1.57           N  
ATOM    713  H   LYS A  49      15.274   5.143  30.781  1.00  1.57           H  
ATOM    714  HA  LYS A  49      12.969   3.693  31.920  1.00  1.57           H  
ATOM    715 1HB  LYS A  49      11.488   5.568  32.222  1.00  1.57           H  
ATOM    716 2HB  LYS A  49      12.927   5.828  33.188  1.00  1.57           H  
ATOM    717 1HG  LYS A  49      13.768   7.322  31.477  1.00  1.57           H  
ATOM    718 2HG  LYS A  49      12.328   7.096  30.522  1.00  1.57           H  
ATOM    719 1HD  LYS A  49      12.285   8.140  33.381  1.00  1.57           H  
ATOM    720 2HD  LYS A  49      12.299   9.182  31.946  1.00  1.57           H  
ATOM    721 1HE  LYS A  49      10.238   8.030  31.124  1.00  1.57           H  
ATOM    722 2HE  LYS A  49      10.182   7.108  32.636  1.00  1.57           H  
ATOM    723 1HZ  LYS A  49       8.759   9.021  32.691  1.00  1.57           H  
ATOM    724 2HZ  LYS A  49       9.951   9.194  33.803  1.00  1.57           H  
ATOM    725 3HZ  LYS A  49      10.012  10.052  32.389  1.00  1.57           H  
ATOM    726  N   GLU A  50      11.372   4.275  29.974  1.00  1.50           N  
ATOM    727  CA  GLU A  50      10.591   4.231  28.744  1.00  1.50           C  
ATOM    728  C   GLU A  50      10.290   5.642  28.250  1.00  1.50           C  
ATOM    729  O   GLU A  50      10.322   6.598  29.023  1.00  1.50           O  
ATOM    730  CB  GLU A  50       9.289   3.462  28.967  1.00  1.50           C  
ATOM    731  CG  GLU A  50       9.483   1.983  29.294  1.00  1.50           C  
ATOM    732  CD  GLU A  50       8.180   1.230  29.478  1.00  1.50           C  
ATOM    733  OE1 GLU A  50       7.142   1.807  29.253  1.00  1.50           O  
ATOM    734  OE2 GLU A  50       8.229   0.077  29.840  1.00  1.50           O  
ATOM    735  H   GLU A  50      10.897   4.081  30.843  1.00  1.50           H  
ATOM    736  HA  GLU A  50      11.175   3.720  27.979  1.00  1.50           H  
ATOM    737 1HB  GLU A  50       8.734   3.919  29.786  1.00  1.50           H  
ATOM    738 2HB  GLU A  50       8.667   3.533  28.073  1.00  1.50           H  
ATOM    739 1HG  GLU A  50      10.046   1.519  28.484  1.00  1.50           H  
ATOM    740 2HG  GLU A  50      10.077   1.901  30.203  1.00  1.50           H  
ATOM    741  N   ARG A  51      10.000   5.759  26.962  1.00  1.38           N  
ATOM    742  CA  ARG A  51       9.716   7.044  26.333  1.00  1.38           C  
ATOM    743  C   ARG A  51       8.583   7.837  26.978  1.00  1.38           C  
ATOM    744  O   ARG A  51       7.502   7.303  27.245  1.00  1.38           O  
ATOM    745  CB  ARG A  51       9.391   6.810  24.870  1.00  1.38           C  
ATOM    746  CG  ARG A  51      10.598   6.443  24.042  1.00  1.38           C  
ATOM    747  CD  ARG A  51      10.305   6.192  22.621  1.00  1.38           C  
ATOM    748  NE  ARG A  51      11.514   5.788  21.909  1.00  1.38           N  
ATOM    749  CZ  ARG A  51      11.567   5.477  20.599  1.00  1.38           C  
ATOM    750  NH1 ARG A  51      10.481   5.528  19.869  1.00  1.38           N  
ATOM    751  NH2 ARG A  51      12.709   5.108  20.051  1.00  1.38           N  
ATOM    752  H   ARG A  51       9.987   4.927  26.391  1.00  1.38           H  
ATOM    753  HA  ARG A  51      10.623   7.642  26.387  1.00  1.38           H  
ATOM    754 1HB  ARG A  51       8.679   5.993  24.786  1.00  1.38           H  
ATOM    755 2HB  ARG A  51       8.927   7.674  24.462  1.00  1.38           H  
ATOM    756 1HG  ARG A  51      11.267   7.288  24.061  1.00  1.38           H  
ATOM    757 2HG  ARG A  51      11.096   5.573  24.467  1.00  1.38           H  
ATOM    758 1HD  ARG A  51       9.566   5.400  22.523  1.00  1.38           H  
ATOM    759 2HD  ARG A  51       9.930   7.103  22.162  1.00  1.38           H  
ATOM    760  HE  ARG A  51      12.390   5.723  22.455  1.00  1.38           H  
ATOM    761 1HH1 ARG A  51       9.604   5.801  20.294  1.00  1.38           H  
ATOM    762 2HH1 ARG A  51      10.519   5.281  18.891  1.00  1.38           H  
ATOM    763 1HH2 ARG A  51      13.552   5.047  20.614  1.00  1.38           H  
ATOM    764 2HH2 ARG A  51      12.743   4.873  19.073  1.00  1.38           H  
ATOM    765  N   GLU A  52       8.839   9.136  27.172  1.00  1.25           N  
ATOM    766  CA  GLU A  52       7.894  10.068  27.777  1.00  1.25           C  
ATOM    767  C   GLU A  52       7.752  11.329  26.924  1.00  1.25           C  
ATOM    768  O   GLU A  52       8.745  11.922  26.502  1.00  1.25           O  
ATOM    769  CB  GLU A  52       8.402  10.449  29.172  1.00  1.25           C  
ATOM    770  CG  GLU A  52       7.475  11.337  30.007  1.00  1.25           C  
ATOM    771  CD  GLU A  52       8.043  11.659  31.387  1.00  1.25           C  
ATOM    772  OE1 GLU A  52       9.206  11.353  31.628  1.00  1.25           O  
ATOM    773  OE2 GLU A  52       7.322  12.173  32.208  1.00  1.25           O  
ATOM    774  H   GLU A  52       9.770   9.477  26.934  1.00  1.25           H  
ATOM    775  HA  GLU A  52       6.920   9.585  27.854  1.00  1.25           H  
ATOM    776 1HB  GLU A  52       8.593   9.540  29.740  1.00  1.25           H  
ATOM    777 2HB  GLU A  52       9.355  10.973  29.071  1.00  1.25           H  
ATOM    778 1HG  GLU A  52       7.309  12.270  29.472  1.00  1.25           H  
ATOM    779 2HG  GLU A  52       6.514  10.838  30.117  1.00  1.25           H  
ATOM    780  N   GLY A  53       6.524  11.746  26.644  1.00  1.14           N  
ATOM    781  CA  GLY A  53       6.353  12.937  25.816  1.00  1.14           C  
ATOM    782  C   GLY A  53       6.905  14.164  26.527  1.00  1.14           C  
ATOM    783  O   GLY A  53       6.801  14.265  27.746  1.00  1.14           O  
ATOM    784  H   GLY A  53       5.720  11.244  26.996  1.00  1.14           H  
ATOM    785 1HA  GLY A  53       6.863  12.803  24.868  1.00  1.14           H  
ATOM    786 2HA  GLY A  53       5.295  13.080  25.596  1.00  1.14           H  
ATOM    787  N   VAL A  54       7.443  15.110  25.757  1.00  1.07           N  
ATOM    788  CA  VAL A  54       8.001  16.353  26.293  1.00  1.07           C  
ATOM    789  C   VAL A  54       7.176  17.560  25.878  1.00  1.07           C  
ATOM    790  O   VAL A  54       6.761  18.375  26.712  1.00  1.07           O  
ATOM    791  CB  VAL A  54       9.425  16.550  25.754  1.00  1.07           C  
ATOM    792  CG1 VAL A  54      10.006  17.836  26.242  1.00  1.07           C  
ATOM    793  CG2 VAL A  54      10.251  15.394  26.141  1.00  1.07           C  
ATOM    794  H   VAL A  54       7.515  14.951  24.757  1.00  1.07           H  
ATOM    795  HA  VAL A  54       8.026  16.290  27.383  1.00  1.07           H  
ATOM    796  HB  VAL A  54       9.391  16.617  24.671  1.00  1.07           H  
ATOM    797 1HG1 VAL A  54      11.006  17.959  25.832  1.00  1.07           H  
ATOM    798 2HG1 VAL A  54       9.379  18.667  25.922  1.00  1.07           H  
ATOM    799 3HG1 VAL A  54      10.052  17.806  27.333  1.00  1.07           H  
ATOM    800 1HG2 VAL A  54      11.252  15.522  25.743  1.00  1.07           H  
ATOM    801 2HG2 VAL A  54      10.276  15.329  27.214  1.00  1.07           H  
ATOM    802 3HG2 VAL A  54       9.808  14.493  25.739  1.00  1.07           H  
ATOM    803  N   SER A  55       6.987  17.695  24.564  1.00  1.03           N  
ATOM    804  CA  SER A  55       6.256  18.835  24.015  1.00  1.03           C  
ATOM    805  C   SER A  55       5.722  18.560  22.613  1.00  1.03           C  
ATOM    806  O   SER A  55       6.207  17.676  21.910  1.00  1.03           O  
ATOM    807  CB  SER A  55       7.141  20.055  24.009  1.00  1.03           C  
ATOM    808  OG  SER A  55       8.188  19.892  23.114  1.00  1.03           O  
ATOM    809  H   SER A  55       7.352  16.968  23.950  1.00  1.03           H  
ATOM    810  HA  SER A  55       5.401  19.031  24.658  1.00  1.03           H  
ATOM    811 1HB  SER A  55       6.550  20.933  23.734  1.00  1.03           H  
ATOM    812 2HB  SER A  55       7.535  20.226  25.004  1.00  1.03           H  
ATOM    813  HG  SER A  55       7.771  19.842  22.257  1.00  1.03           H  
ATOM    814  N   CYS A  56       4.762  19.365  22.172  1.00  1.04           N  
ATOM    815  CA  CYS A  56       4.175  19.194  20.847  1.00  1.04           C  
ATOM    816  C   CYS A  56       3.621  20.488  20.270  1.00  1.04           C  
ATOM    817  O   CYS A  56       3.117  21.341  20.997  1.00  1.04           O  
ATOM    818  CB  CYS A  56       3.056  18.154  20.900  1.00  1.04           C  
ATOM    819  SG  CYS A  56       2.265  17.807  19.309  1.00  1.04           S  
ATOM    820  H   CYS A  56       4.402  20.073  22.806  1.00  1.04           H  
ATOM    821  HA  CYS A  56       4.943  18.833  20.173  1.00  1.04           H  
ATOM    822 1HB  CYS A  56       3.456  17.217  21.287  1.00  1.04           H  
ATOM    823 2HB  CYS A  56       2.293  18.492  21.595  1.00  1.04           H  
ATOM    824  N   ILE A  57       3.748  20.632  18.952  1.00  1.07           N  
ATOM    825  CA  ILE A  57       3.231  21.801  18.271  1.00  1.07           C  
ATOM    826  C   ILE A  57       2.381  21.454  17.047  1.00  1.07           C  
ATOM    827  O   ILE A  57       2.693  20.554  16.255  1.00  1.07           O  
ATOM    828  CB  ILE A  57       4.394  22.712  17.840  1.00  1.07           C  
ATOM    829  CG1 ILE A  57       3.888  24.013  17.268  1.00  1.07           C  
ATOM    830  CG2 ILE A  57       5.265  22.022  16.798  1.00  1.07           C  
ATOM    831  CD1 ILE A  57       4.972  25.041  17.188  1.00  1.07           C  
ATOM    832  H   ILE A  57       4.208  19.906  18.414  1.00  1.07           H  
ATOM    833  HA  ILE A  57       2.607  22.348  18.965  1.00  1.07           H  
ATOM    834  HB  ILE A  57       4.996  22.949  18.706  1.00  1.07           H  
ATOM    835 1HG1 ILE A  57       3.494  23.843  16.270  1.00  1.07           H  
ATOM    836 2HG1 ILE A  57       3.084  24.401  17.894  1.00  1.07           H  
ATOM    837 1HG2 ILE A  57       6.088  22.678  16.519  1.00  1.07           H  
ATOM    838 2HG2 ILE A  57       5.663  21.110  17.209  1.00  1.07           H  
ATOM    839 3HG2 ILE A  57       4.668  21.792  15.915  1.00  1.07           H  
ATOM    840 1HD1 ILE A  57       4.566  25.960  16.775  1.00  1.07           H  
ATOM    841 2HD1 ILE A  57       5.367  25.233  18.184  1.00  1.07           H  
ATOM    842 3HD1 ILE A  57       5.763  24.670  16.559  1.00  1.07           H  
ATOM    843  N   SER A  58       1.295  22.202  16.898  1.00  1.12           N  
ATOM    844  CA  SER A  58       0.408  22.073  15.753  1.00  1.12           C  
ATOM    845  C   SER A  58       0.922  22.795  14.531  1.00  1.12           C  
ATOM    846  O   SER A  58       1.132  24.012  14.536  1.00  1.12           O  
ATOM    847  CB  SER A  58      -0.934  22.636  16.103  1.00  1.12           C  
ATOM    848  OG  SER A  58      -1.765  22.835  14.967  1.00  1.12           O  
ATOM    849  H   SER A  58       1.084  22.900  17.618  1.00  1.12           H  
ATOM    850  HA  SER A  58       0.307  21.013  15.514  1.00  1.12           H  
ATOM    851 1HB  SER A  58      -1.437  21.973  16.805  1.00  1.12           H  
ATOM    852 2HB  SER A  58      -0.786  23.582  16.616  1.00  1.12           H  
ATOM    853  HG  SER A  58      -2.480  23.418  15.330  1.00  1.12           H  
ATOM    854  N   SER A  59       0.973  22.085  13.419  1.00  1.17           N  
ATOM    855  CA  SER A  59       1.424  22.691  12.187  1.00  1.17           C  
ATOM    856  C   SER A  59       0.294  23.413  11.452  1.00  1.17           C  
ATOM    857  O   SER A  59       0.504  23.944  10.361  1.00  1.17           O  
ATOM    858  CB  SER A  59       2.039  21.647  11.323  1.00  1.17           C  
ATOM    859  OG  SER A  59       3.179  21.101  11.934  1.00  1.17           O  
ATOM    860  H   SER A  59       0.782  21.079  13.415  1.00  1.17           H  
ATOM    861  HA  SER A  59       2.191  23.413  12.427  1.00  1.17           H  
ATOM    862 1HB  SER A  59       1.307  20.875  11.162  1.00  1.17           H  
ATOM    863 2HB  SER A  59       2.298  22.075  10.358  1.00  1.17           H  
ATOM    864  HG  SER A  59       2.833  20.463  12.580  1.00  1.17           H  
ATOM    865  N   THR A  60      -0.912  23.388  12.032  1.00  1.20           N  
ATOM    866  CA  THR A  60      -2.074  24.059  11.464  1.00  1.20           C  
ATOM    867  C   THR A  60      -2.307  25.409  12.124  1.00  1.20           C  
ATOM    868  O   THR A  60      -2.621  26.391  11.451  1.00  1.20           O  
ATOM    869  CB  THR A  60      -3.345  23.215  11.590  1.00  1.20           C  
ATOM    870  OG1 THR A  60      -3.198  22.020  10.853  1.00  1.20           O  
ATOM    871  CG2 THR A  60      -4.546  23.967  11.067  1.00  1.20           C  
ATOM    872  H   THR A  60      -1.026  22.944  12.943  1.00  1.20           H  
ATOM    873  HA  THR A  60      -1.893  24.229  10.399  1.00  1.20           H  
ATOM    874  HB  THR A  60      -3.505  22.968  12.638  1.00  1.20           H  
ATOM    875  HG1 THR A  60      -3.256  22.261   9.886  1.00  1.20           H  
ATOM    876 1HG2 THR A  60      -5.435  23.349  11.169  1.00  1.20           H  
ATOM    877 2HG2 THR A  60      -4.673  24.890  11.637  1.00  1.20           H  
ATOM    878 3HG2 THR A  60      -4.385  24.205  10.011  1.00  1.20           H  
ATOM    879  N   ASP A  61      -2.172  25.467  13.452  1.00  1.22           N  
ATOM    880  CA  ASP A  61      -2.464  26.733  14.126  1.00  1.22           C  
ATOM    881  C   ASP A  61      -1.381  27.239  15.085  1.00  1.22           C  
ATOM    882  O   ASP A  61      -1.555  28.289  15.703  1.00  1.22           O  
ATOM    883  CB  ASP A  61      -3.804  26.607  14.873  1.00  1.22           C  
ATOM    884  CG  ASP A  61      -3.797  25.527  15.980  1.00  1.22           C  
ATOM    885  OD1 ASP A  61      -2.742  24.980  16.231  1.00  1.22           O  
ATOM    886  OD2 ASP A  61      -4.845  25.210  16.515  1.00  1.22           O  
ATOM    887  H   ASP A  61      -1.904  24.636  13.968  1.00  1.22           H  
ATOM    888  HA  ASP A  61      -2.589  27.499  13.361  1.00  1.22           H  
ATOM    889 1HB  ASP A  61      -4.052  27.566  15.328  1.00  1.22           H  
ATOM    890 2HB  ASP A  61      -4.596  26.373  14.157  1.00  1.22           H  
ATOM    891  N   GLY A  62      -0.252  26.535  15.199  1.00  1.22           N  
ATOM    892  CA  GLY A  62       0.847  26.989  16.040  1.00  1.22           C  
ATOM    893  C   GLY A  62       0.668  26.710  17.529  1.00  1.22           C  
ATOM    894  O   GLY A  62       1.524  27.088  18.332  1.00  1.22           O  
ATOM    895  H   GLY A  62      -0.122  25.649  14.719  1.00  1.22           H  
ATOM    896 1HA  GLY A  62       1.761  26.501  15.705  1.00  1.22           H  
ATOM    897 2HA  GLY A  62       0.991  28.057  15.890  1.00  1.22           H  
ATOM    898  N   ALA A  63      -0.440  26.082  17.926  1.00  1.22           N  
ATOM    899  CA  ALA A  63      -0.639  25.845  19.346  1.00  1.22           C  
ATOM    900  C   ALA A  63       0.457  24.948  19.879  1.00  1.22           C  
ATOM    901  O   ALA A  63       0.878  24.004  19.203  1.00  1.22           O  
ATOM    902  CB  ALA A  63      -1.995  25.225  19.601  1.00  1.22           C  
ATOM    903  H   ALA A  63      -1.157  25.776  17.252  1.00  1.22           H  
ATOM    904  HA  ALA A  63      -0.581  26.801  19.865  1.00  1.22           H  
ATOM    905 1HB  ALA A  63      -2.127  25.075  20.670  1.00  1.22           H  
ATOM    906 2HB  ALA A  63      -2.775  25.887  19.224  1.00  1.22           H  
ATOM    907 3HB  ALA A  63      -2.060  24.267  19.085  1.00  1.22           H  
ATOM    908  N   THR A  64       0.899  25.211  21.107  1.00  1.25           N  
ATOM    909  CA  THR A  64       1.912  24.356  21.706  1.00  1.25           C  
ATOM    910  C   THR A  64       1.424  23.737  22.986  1.00  1.25           C  
ATOM    911  O   THR A  64       0.674  24.360  23.745  1.00  1.25           O  
ATOM    912  CB  THR A  64       3.205  25.135  22.000  1.00  1.25           C  
ATOM    913  OG1 THR A  64       2.923  26.230  22.900  1.00  1.25           O  
ATOM    914  CG2 THR A  64       3.797  25.658  20.729  1.00  1.25           C  
ATOM    915  H   THR A  64       0.535  25.999  21.620  1.00  1.25           H  
ATOM    916  HA  THR A  64       2.145  23.553  21.015  1.00  1.25           H  
ATOM    917  HB  THR A  64       3.918  24.461  22.476  1.00  1.25           H  
ATOM    918  HG1 THR A  64       2.359  26.869  22.459  1.00  1.25           H  
ATOM    919 1HG2 THR A  64       4.724  26.191  20.943  1.00  1.25           H  
ATOM    920 2HG2 THR A  64       4.000  24.822  20.084  1.00  1.25           H  
ATOM    921 3HG2 THR A  64       3.100  26.330  20.242  1.00  1.25           H  
ATOM    922  N   TYR A  65       1.916  22.534  23.254  1.00  1.33           N  
ATOM    923  CA  TYR A  65       1.563  21.827  24.459  1.00  1.33           C  
ATOM    924  C   TYR A  65       2.809  21.279  25.114  1.00  1.33           C  
ATOM    925  O   TYR A  65       3.772  20.916  24.429  1.00  1.33           O  
ATOM    926  CB  TYR A  65       0.595  20.710  24.103  1.00  1.33           C  
ATOM    927  CG  TYR A  65      -0.522  21.253  23.296  1.00  1.33           C  
ATOM    928  CD1 TYR A  65      -0.478  21.135  21.907  1.00  1.33           C  
ATOM    929  CD2 TYR A  65      -1.532  21.948  23.905  1.00  1.33           C  
ATOM    930  CE1 TYR A  65      -1.479  21.676  21.150  1.00  1.33           C  
ATOM    931  CE2 TYR A  65      -2.514  22.505  23.152  1.00  1.33           C  
ATOM    932  CZ  TYR A  65      -2.508  22.363  21.787  1.00  1.33           C  
ATOM    933  OH  TYR A  65      -3.540  22.886  21.056  1.00  1.33           O  
ATOM    934  H   TYR A  65       2.510  22.090  22.559  1.00  1.33           H  
ATOM    935  HA  TYR A  65       1.090  22.519  25.156  1.00  1.33           H  
ATOM    936 1HB  TYR A  65       1.102  19.937  23.521  1.00  1.33           H  
ATOM    937 2HB  TYR A  65       0.189  20.251  25.005  1.00  1.33           H  
ATOM    938  HD1 TYR A  65       0.345  20.600  21.431  1.00  1.33           H  
ATOM    939  HD2 TYR A  65      -1.543  22.061  24.989  1.00  1.33           H  
ATOM    940  HE1 TYR A  65      -1.468  21.570  20.065  1.00  1.33           H  
ATOM    941  HE2 TYR A  65      -3.318  23.056  23.637  1.00  1.33           H  
ATOM    942  HH  TYR A  65      -3.793  22.237  20.366  1.00  1.33           H  
ATOM    943  N   TYR A  66       2.796  21.214  26.438  1.00  1.46           N  
ATOM    944  CA  TYR A  66       3.947  20.706  27.171  1.00  1.46           C  
ATOM    945  C   TYR A  66       3.585  19.714  28.258  1.00  1.46           C  
ATOM    946  O   TYR A  66       2.511  19.786  28.854  1.00  1.46           O  
ATOM    947  CB  TYR A  66       4.701  21.862  27.794  1.00  1.46           C  
ATOM    948  CG  TYR A  66       5.210  22.865  26.799  1.00  1.46           C  
ATOM    949  CD1 TYR A  66       4.383  23.901  26.402  1.00  1.46           C  
ATOM    950  CD2 TYR A  66       6.485  22.753  26.277  1.00  1.46           C  
ATOM    951  CE1 TYR A  66       4.818  24.816  25.487  1.00  1.46           C  
ATOM    952  CE2 TYR A  66       6.926  23.672  25.354  1.00  1.46           C  
ATOM    953  CZ  TYR A  66       6.087  24.711  24.958  1.00  1.46           C  
ATOM    954  OH  TYR A  66       6.502  25.652  24.036  1.00  1.46           O  
ATOM    955  H   TYR A  66       1.982  21.527  26.950  1.00  1.46           H  
ATOM    956  HA  TYR A  66       4.607  20.193  26.477  1.00  1.46           H  
ATOM    957 1HB  TYR A  66       4.045  22.378  28.482  1.00  1.46           H  
ATOM    958 2HB  TYR A  66       5.543  21.467  28.358  1.00  1.46           H  
ATOM    959  HD1 TYR A  66       3.377  23.984  26.814  1.00  1.46           H  
ATOM    960  HD2 TYR A  66       7.136  21.936  26.594  1.00  1.46           H  
ATOM    961  HE1 TYR A  66       4.159  25.627  25.176  1.00  1.46           H  
ATOM    962  HE2 TYR A  66       7.926  23.580  24.940  1.00  1.46           H  
ATOM    963  HH  TYR A  66       5.777  26.272  23.871  1.00  1.46           H  
ATOM    964  N   ALA A  67       4.513  18.808  28.533  1.00  1.62           N  
ATOM    965  CA  ALA A  67       4.405  17.865  29.634  1.00  1.62           C  
ATOM    966  C   ALA A  67       4.615  18.582  30.974  1.00  1.62           C  
ATOM    967  O   ALA A  67       5.244  19.653  31.036  1.00  1.62           O  
ATOM    968  CB  ALA A  67       5.410  16.739  29.452  1.00  1.62           C  
ATOM    969  H   ALA A  67       5.353  18.770  27.953  1.00  1.62           H  
ATOM    970  HA  ALA A  67       3.400  17.447  29.631  1.00  1.62           H  
ATOM    971 1HB  ALA A  67       5.314  16.021  30.264  1.00  1.62           H  
ATOM    972 2HB  ALA A  67       5.226  16.237  28.503  1.00  1.62           H  
ATOM    973 3HB  ALA A  67       6.422  17.143  29.448  1.00  1.62           H  
ATOM    974  N   ASP A  68       4.110  17.976  32.049  1.00  1.80           N  
ATOM    975  CA  ASP A  68       4.274  18.540  33.387  1.00  1.80           C  
ATOM    976  C   ASP A  68       5.751  18.721  33.700  1.00  1.80           C  
ATOM    977  O   ASP A  68       6.585  17.943  33.248  1.00  1.80           O  
ATOM    978  CB  ASP A  68       3.647  17.630  34.440  1.00  1.80           C  
ATOM    979  CG  ASP A  68       2.115  17.618  34.418  1.00  1.80           C  
ATOM    980  OD1 ASP A  68       1.535  18.422  33.728  1.00  1.80           O  
ATOM    981  OD2 ASP A  68       1.545  16.801  35.098  1.00  1.80           O  
ATOM    982  H   ASP A  68       3.595  17.114  31.938  1.00  1.80           H  
ATOM    983  HA  ASP A  68       3.788  19.514  33.419  1.00  1.80           H  
ATOM    984 1HB  ASP A  68       4.004  16.610  34.297  1.00  1.80           H  
ATOM    985 2HB  ASP A  68       3.976  17.949  35.431  1.00  1.80           H  
ATOM    986  N   LYS A  69       6.074  19.790  34.448  1.00  1.92           N  
ATOM    987  CA  LYS A  69       7.450  20.170  34.850  1.00  1.92           C  
ATOM    988  C   LYS A  69       8.282  20.706  33.675  1.00  1.92           C  
ATOM    989  O   LYS A  69       8.738  21.853  33.708  1.00  1.92           O  
ATOM    990  CB  LYS A  69       8.196  19.015  35.526  1.00  1.92           C  
ATOM    991  CG  LYS A  69       7.628  18.601  36.876  1.00  1.92           C  
ATOM    992  CD  LYS A  69       8.427  17.458  37.480  1.00  1.92           C  
ATOM    993  CE  LYS A  69       7.864  17.037  38.829  1.00  1.92           C  
ATOM    994  NZ  LYS A  69       8.617  15.894  39.410  1.00  1.92           N  
ATOM    995  H   LYS A  69       5.316  20.374  34.764  1.00  1.92           H  
ATOM    996  HA  LYS A  69       7.373  20.981  35.579  1.00  1.92           H  
ATOM    997 1HB  LYS A  69       8.249  18.143  34.888  1.00  1.92           H  
ATOM    998 2HB  LYS A  69       9.228  19.326  35.698  1.00  1.92           H  
ATOM    999 1HG  LYS A  69       7.649  19.451  37.558  1.00  1.92           H  
ATOM   1000 2HG  LYS A  69       6.595  18.281  36.753  1.00  1.92           H  
ATOM   1001 1HD  LYS A  69       8.406  16.602  36.804  1.00  1.92           H  
ATOM   1002 2HD  LYS A  69       9.463  17.770  37.610  1.00  1.92           H  
ATOM   1003 1HE  LYS A  69       7.916  17.881  39.515  1.00  1.92           H  
ATOM   1004 2HE  LYS A  69       6.821  16.747  38.705  1.00  1.92           H  
ATOM   1005 1HZ  LYS A  69       8.214  15.645  40.302  1.00  1.92           H  
ATOM   1006 2HZ  LYS A  69       8.564  15.103  38.784  1.00  1.92           H  
ATOM   1007 3HZ  LYS A  69       9.583  16.157  39.539  1.00  1.92           H  
ATOM   1008  N   ASP A  70       8.371  19.913  32.595  1.00  1.94           N  
ATOM   1009  CA  ASP A  70       9.105  20.275  31.379  1.00  1.94           C  
ATOM   1010  C   ASP A  70       8.596  21.585  30.817  1.00  1.94           C  
ATOM   1011  O   ASP A  70       9.382  22.385  30.313  1.00  1.94           O  
ATOM   1012  CB  ASP A  70       8.983  19.178  30.328  1.00  1.94           C  
ATOM   1013  CG  ASP A  70       9.839  17.948  30.644  1.00  1.94           C  
ATOM   1014  OD1 ASP A  70      10.705  18.045  31.473  1.00  1.94           O  
ATOM   1015  OD2 ASP A  70       9.612  16.907  30.065  1.00  1.94           O  
ATOM   1016  H   ASP A  70       7.926  19.004  32.654  1.00  1.94           H  
ATOM   1017  HA  ASP A  70      10.157  20.394  31.630  1.00  1.94           H  
ATOM   1018 1HB  ASP A  70       7.938  18.872  30.262  1.00  1.94           H  
ATOM   1019 2HB  ASP A  70       9.265  19.574  29.355  1.00  1.94           H  
ATOM   1020  N   THR A  71       7.307  21.856  30.998  1.00  1.84           N  
ATOM   1021  CA  THR A  71       6.704  23.115  30.593  1.00  1.84           C  
ATOM   1022  C   THR A  71       7.558  24.319  31.016  1.00  1.84           C  
ATOM   1023  O   THR A  71       7.622  25.320  30.306  1.00  1.84           O  
ATOM   1024  CB  THR A  71       5.324  23.296  31.250  1.00  1.84           C  
ATOM   1025  OG1 THR A  71       4.458  22.206  30.907  1.00  1.84           O  
ATOM   1026  CG2 THR A  71       4.704  24.590  30.757  1.00  1.84           C  
ATOM   1027  H   THR A  71       6.700  21.124  31.374  1.00  1.84           H  
ATOM   1028  HA  THR A  71       6.616  23.138  29.511  1.00  1.84           H  
ATOM   1029  HB  THR A  71       5.441  23.332  32.332  1.00  1.84           H  
ATOM   1030  HG1 THR A  71       4.904  21.345  31.070  1.00  1.84           H  
ATOM   1031 1HG2 THR A  71       3.729  24.727  31.221  1.00  1.84           H  
ATOM   1032 2HG2 THR A  71       5.354  25.425  31.019  1.00  1.84           H  
ATOM   1033 3HG2 THR A  71       4.590  24.548  29.675  1.00  1.84           H  
ATOM   1034  N   SER A  72       8.133  24.270  32.226  1.00  1.63           N  
ATOM   1035  CA  SER A  72       8.901  25.392  32.749  1.00  1.63           C  
ATOM   1036  C   SER A  72      10.348  25.470  32.226  1.00  1.63           C  
ATOM   1037  O   SER A  72      11.020  26.480  32.442  1.00  1.63           O  
ATOM   1038  CB  SER A  72       8.889  25.354  34.268  1.00  1.63           C  
ATOM   1039  OG  SER A  72       9.594  24.252  34.774  1.00  1.63           O  
ATOM   1040  H   SER A  72       8.094  23.410  32.770  1.00  1.63           H  
ATOM   1041  HA  SER A  72       8.395  26.306  32.441  1.00  1.63           H  
ATOM   1042 1HB  SER A  72       9.323  26.273  34.657  1.00  1.63           H  
ATOM   1043 2HB  SER A  72       7.859  25.310  34.611  1.00  1.63           H  
ATOM   1044  HG  SER A  72       9.277  23.463  34.279  1.00  1.63           H  
ATOM   1045  N   GLN A  73      10.842  24.409  31.574  1.00  1.39           N  
ATOM   1046  CA  GLN A  73      12.210  24.396  31.046  1.00  1.39           C  
ATOM   1047  C   GLN A  73      12.243  24.475  29.526  1.00  1.39           C  
ATOM   1048  O   GLN A  73      13.210  24.956  28.932  1.00  1.39           O  
ATOM   1049  CB  GLN A  73      12.976  23.111  31.406  1.00  1.39           C  
ATOM   1050  CG  GLN A  73      13.384  22.915  32.861  1.00  1.39           C  
ATOM   1051  CD  GLN A  73      12.299  22.293  33.738  1.00  1.39           C  
ATOM   1052  OE1 GLN A  73      11.802  21.216  33.410  1.00  1.39           O  
ATOM   1053  NE2 GLN A  73      11.951  22.930  34.841  1.00  1.39           N  
ATOM   1054  H   GLN A  73      10.247  23.610  31.397  1.00  1.39           H  
ATOM   1055  HA  GLN A  73      12.752  25.255  31.444  1.00  1.39           H  
ATOM   1056 1HB  GLN A  73      12.365  22.252  31.116  1.00  1.39           H  
ATOM   1057 2HB  GLN A  73      13.887  23.068  30.804  1.00  1.39           H  
ATOM   1058 1HG  GLN A  73      14.249  22.253  32.871  1.00  1.39           H  
ATOM   1059 2HG  GLN A  73      13.648  23.887  33.288  1.00  1.39           H  
ATOM   1060 1HE2 GLN A  73      11.253  22.553  35.444  1.00  1.39           H  
ATOM   1061 2HE2 GLN A  73      12.418  23.800  35.117  1.00  1.39           H  
ATOM   1062  N   ASN A  74      11.223  23.921  28.887  1.00  1.18           N  
ATOM   1063  CA  ASN A  74      11.269  23.771  27.446  1.00  1.18           C  
ATOM   1064  C   ASN A  74      10.375  24.714  26.653  1.00  1.18           C  
ATOM   1065  O   ASN A  74       9.336  25.179  27.125  1.00  1.18           O  
ATOM   1066  CB  ASN A  74      10.983  22.339  27.076  1.00  1.18           C  
ATOM   1067  CG  ASN A  74      12.012  21.376  27.658  1.00  1.18           C  
ATOM   1068  OD1 ASN A  74      13.127  21.741  28.027  1.00  1.18           O  
ATOM   1069  ND2 ASN A  74      11.637  20.145  27.749  1.00  1.18           N  
ATOM   1070  H   ASN A  74      10.437  23.545  29.405  1.00  1.18           H  
ATOM   1071  HA  ASN A  74      12.284  23.983  27.137  1.00  1.18           H  
ATOM   1072 1HB  ASN A  74       9.989  22.060  27.435  1.00  1.18           H  
ATOM   1073 2HB  ASN A  74      10.976  22.257  26.006  1.00  1.18           H  
ATOM   1074 1HD2 ASN A  74      12.257  19.455  28.129  1.00  1.18           H  
ATOM   1075 2HD2 ASN A  74      10.722  19.884  27.445  1.00  1.18           H  
ATOM   1076  N   SER A  75      10.774  24.929  25.402  1.00  1.03           N  
ATOM   1077  CA  SER A  75      10.007  25.716  24.443  1.00  1.03           C  
ATOM   1078  C   SER A  75      10.054  25.102  23.041  1.00  1.03           C  
ATOM   1079  O   SER A  75      11.131  24.804  22.516  1.00  1.03           O  
ATOM   1080  CB  SER A  75      10.541  27.136  24.411  1.00  1.03           C  
ATOM   1081  OG  SER A  75       9.875  27.912  23.455  1.00  1.03           O  
ATOM   1082  H   SER A  75      11.679  24.547  25.130  1.00  1.03           H  
ATOM   1083  HA  SER A  75       8.971  25.747  24.771  1.00  1.03           H  
ATOM   1084 1HB  SER A  75      10.415  27.583  25.397  1.00  1.03           H  
ATOM   1085 2HB  SER A  75      11.608  27.120  24.194  1.00  1.03           H  
ATOM   1086  HG  SER A  75       8.939  27.724  23.565  1.00  1.03           H  
ATOM   1087  N   ILE A  76       8.883  24.901  22.435  1.00  0.94           N  
ATOM   1088  CA  ILE A  76       8.814  24.324  21.088  1.00  0.94           C  
ATOM   1089  C   ILE A  76       8.275  25.354  20.099  1.00  0.94           C  
ATOM   1090  O   ILE A  76       7.370  26.126  20.425  1.00  0.94           O  
ATOM   1091  CB  ILE A  76       7.959  23.030  21.053  1.00  0.94           C  
ATOM   1092  CG1 ILE A  76       8.020  22.341  19.688  1.00  0.94           C  
ATOM   1093  CG2 ILE A  76       6.518  23.317  21.365  1.00  0.94           C  
ATOM   1094  CD1 ILE A  76       7.447  20.945  19.726  1.00  0.94           C  
ATOM   1095  H   ILE A  76       8.028  25.156  22.923  1.00  0.94           H  
ATOM   1096  HA  ILE A  76       9.818  24.058  20.779  1.00  0.94           H  
ATOM   1097  HB  ILE A  76       8.352  22.332  21.791  1.00  0.94           H  
ATOM   1098 1HG1 ILE A  76       7.466  22.927  18.955  1.00  0.94           H  
ATOM   1099 2HG1 ILE A  76       9.052  22.269  19.369  1.00  0.94           H  
ATOM   1100 1HG2 ILE A  76       5.939  22.392  21.349  1.00  0.94           H  
ATOM   1101 2HG2 ILE A  76       6.439  23.765  22.332  1.00  0.94           H  
ATOM   1102 3HG2 ILE A  76       6.136  23.995  20.618  1.00  0.94           H  
ATOM   1103 1HD1 ILE A  76       7.513  20.489  18.743  1.00  0.94           H  
ATOM   1104 2HD1 ILE A  76       7.994  20.353  20.436  1.00  0.94           H  
ATOM   1105 3HD1 ILE A  76       6.416  21.001  20.027  1.00  0.94           H  
ATOM   1106  N   SER A  77       8.859  25.378  18.906  1.00  0.92           N  
ATOM   1107  CA  SER A  77       8.465  26.320  17.859  1.00  0.92           C  
ATOM   1108  C   SER A  77       8.618  25.721  16.474  1.00  0.92           C  
ATOM   1109  O   SER A  77       9.283  24.702  16.296  1.00  0.92           O  
ATOM   1110  CB  SER A  77       9.301  27.586  17.952  1.00  0.92           C  
ATOM   1111  OG  SER A  77      10.649  27.322  17.680  1.00  0.92           O  
ATOM   1112  H   SER A  77       9.618  24.714  18.742  1.00  0.92           H  
ATOM   1113  HA  SER A  77       7.418  26.581  18.007  1.00  0.92           H  
ATOM   1114 1HB  SER A  77       8.923  28.321  17.242  1.00  0.92           H  
ATOM   1115 2HB  SER A  77       9.205  28.013  18.950  1.00  0.92           H  
ATOM   1116  HG  SER A  77      10.962  26.783  18.413  1.00  0.92           H  
ATOM   1117  N   ARG A  78       8.037  26.368  15.468  1.00  0.95           N  
ATOM   1118  CA  ARG A  78       8.168  25.831  14.121  1.00  0.95           C  
ATOM   1119  C   ARG A  78       8.422  26.897  13.068  1.00  0.95           C  
ATOM   1120  O   ARG A  78       8.042  28.059  13.226  1.00  0.95           O  
ATOM   1121  CB  ARG A  78       6.906  25.061  13.739  1.00  0.95           C  
ATOM   1122  CG  ARG A  78       5.639  25.890  13.604  1.00  0.95           C  
ATOM   1123  CD  ARG A  78       4.473  25.030  13.248  1.00  0.95           C  
ATOM   1124  NE  ARG A  78       3.223  25.785  13.138  1.00  0.95           N  
ATOM   1125  CZ  ARG A  78       2.795  26.397  12.010  1.00  0.95           C  
ATOM   1126  NH1 ARG A  78       3.519  26.340  10.920  1.00  0.95           N  
ATOM   1127  NH2 ARG A  78       1.650  27.048  11.996  1.00  0.95           N  
ATOM   1128  H   ARG A  78       7.504  27.211  15.636  1.00  0.95           H  
ATOM   1129  HA  ARG A  78       9.013  25.147  14.101  1.00  0.95           H  
ATOM   1130 1HB  ARG A  78       7.074  24.561  12.784  1.00  0.95           H  
ATOM   1131 2HB  ARG A  78       6.718  24.289  14.475  1.00  0.95           H  
ATOM   1132 1HG  ARG A  78       5.426  26.399  14.539  1.00  0.95           H  
ATOM   1133 2HG  ARG A  78       5.777  26.628  12.812  1.00  0.95           H  
ATOM   1134 1HD  ARG A  78       4.662  24.548  12.289  1.00  0.95           H  
ATOM   1135 2HD  ARG A  78       4.337  24.263  14.010  1.00  0.95           H  
ATOM   1136  HE  ARG A  78       2.627  25.829  13.956  1.00  0.95           H  
ATOM   1137 1HH1 ARG A  78       4.391  25.836  10.927  1.00  0.95           H  
ATOM   1138 2HH1 ARG A  78       3.195  26.794  10.077  1.00  0.95           H  
ATOM   1139 1HH2 ARG A  78       1.094  27.102  12.832  1.00  0.95           H  
ATOM   1140 2HH2 ARG A  78       1.333  27.491  11.146  1.00  0.95           H  
ATOM   1141  N   ASN A  79       9.022  26.458  11.967  1.00  1.01           N  
ATOM   1142  CA  ASN A  79       9.284  27.277  10.796  1.00  1.01           C  
ATOM   1143  C   ASN A  79       8.926  26.487   9.545  1.00  1.01           C  
ATOM   1144  O   ASN A  79       9.732  25.692   9.037  1.00  1.01           O  
ATOM   1145  CB  ASN A  79      10.738  27.702  10.754  1.00  1.01           C  
ATOM   1146  CG  ASN A  79      11.020  28.647   9.599  1.00  1.01           C  
ATOM   1147  OD1 ASN A  79      10.093  29.040   8.880  1.00  1.01           O  
ATOM   1148  ND2 ASN A  79      12.265  29.017   9.419  1.00  1.01           N  
ATOM   1149  H   ASN A  79       9.342  25.491  11.953  1.00  1.01           H  
ATOM   1150  HA  ASN A  79       8.644  28.161  10.828  1.00  1.01           H  
ATOM   1151 1HB  ASN A  79      11.004  28.193  11.692  1.00  1.01           H  
ATOM   1152 2HB  ASN A  79      11.372  26.818  10.652  1.00  1.01           H  
ATOM   1153 1HD2 ASN A  79      12.499  29.644   8.675  1.00  1.01           H  
ATOM   1154 2HD2 ASN A  79      12.981  28.677  10.027  1.00  1.01           H  
ATOM   1155  N   ASN A  80       7.707  26.701   9.047  1.00  1.06           N  
ATOM   1156  CA  ASN A  80       7.204  25.934   7.913  1.00  1.06           C  
ATOM   1157  C   ASN A  80       8.044  26.120   6.657  1.00  1.06           C  
ATOM   1158  O   ASN A  80       8.171  25.207   5.849  1.00  1.06           O  
ATOM   1159  CB  ASN A  80       5.768  26.321   7.627  1.00  1.06           C  
ATOM   1160  CG  ASN A  80       5.651  27.766   7.231  1.00  1.06           C  
ATOM   1161  OD1 ASN A  80       6.036  28.656   8.001  1.00  1.06           O  
ATOM   1162  ND2 ASN A  80       5.126  28.018   6.058  1.00  1.06           N  
ATOM   1163  H   ASN A  80       7.114  27.390   9.489  1.00  1.06           H  
ATOM   1164  HA  ASN A  80       7.242  24.877   8.175  1.00  1.06           H  
ATOM   1165 1HB  ASN A  80       5.379  25.703   6.817  1.00  1.06           H  
ATOM   1166 2HB  ASN A  80       5.158  26.138   8.505  1.00  1.06           H  
ATOM   1167 1HD2 ASN A  80       5.026  28.964   5.749  1.00  1.06           H  
ATOM   1168 2HD2 ASN A  80       4.830  27.266   5.471  1.00  1.06           H  
ATOM   1169  N   ALA A  81       8.696  27.273   6.540  1.00  1.08           N  
ATOM   1170  CA  ALA A  81       9.520  27.601   5.382  1.00  1.08           C  
ATOM   1171  C   ALA A  81      10.651  26.602   5.182  1.00  1.08           C  
ATOM   1172  O   ALA A  81      11.132  26.413   4.064  1.00  1.08           O  
ATOM   1173  CB  ALA A  81      10.105  28.993   5.526  1.00  1.08           C  
ATOM   1174  H   ALA A  81       8.583  27.968   7.270  1.00  1.08           H  
ATOM   1175  HA  ALA A  81       8.881  27.569   4.500  1.00  1.08           H  
ATOM   1176 1HB  ALA A  81      10.690  29.233   4.641  1.00  1.08           H  
ATOM   1177 2HB  ALA A  81       9.299  29.716   5.641  1.00  1.08           H  
ATOM   1178 3HB  ALA A  81      10.747  29.022   6.400  1.00  1.08           H  
ATOM   1179  N   LYS A  82      11.133  26.031   6.284  1.00  1.04           N  
ATOM   1180  CA  LYS A  82      12.251  25.107   6.253  1.00  1.04           C  
ATOM   1181  C   LYS A  82      11.815  23.708   6.669  1.00  1.04           C  
ATOM   1182  O   LYS A  82      12.655  22.862   6.989  1.00  1.04           O  
ATOM   1183  CB  LYS A  82      13.357  25.608   7.180  1.00  1.04           C  
ATOM   1184  CG  LYS A  82      13.901  26.999   6.827  1.00  1.04           C  
ATOM   1185  CD  LYS A  82      14.598  27.022   5.474  1.00  1.04           C  
ATOM   1186  CE  LYS A  82      15.197  28.396   5.186  1.00  1.04           C  
ATOM   1187  NZ  LYS A  82      15.862  28.449   3.850  1.00  1.04           N  
ATOM   1188  H   LYS A  82      10.676  26.196   7.179  1.00  1.04           H  
ATOM   1189  HA  LYS A  82      12.635  25.050   5.236  1.00  1.04           H  
ATOM   1190 1HB  LYS A  82      12.972  25.654   8.202  1.00  1.04           H  
ATOM   1191 2HB  LYS A  82      14.188  24.904   7.175  1.00  1.04           H  
ATOM   1192 1HG  LYS A  82      13.077  27.711   6.809  1.00  1.04           H  
ATOM   1193 2HG  LYS A  82      14.606  27.313   7.596  1.00  1.04           H  
ATOM   1194 1HD  LYS A  82      15.392  26.274   5.457  1.00  1.04           H  
ATOM   1195 2HD  LYS A  82      13.877  26.779   4.690  1.00  1.04           H  
ATOM   1196 1HE  LYS A  82      14.402  29.140   5.216  1.00  1.04           H  
ATOM   1197 2HE  LYS A  82      15.932  28.632   5.956  1.00  1.04           H  
ATOM   1198 1HZ  LYS A  82      16.242  29.373   3.699  1.00  1.04           H  
ATOM   1199 2HZ  LYS A  82      16.608  27.769   3.816  1.00  1.04           H  
ATOM   1200 3HZ  LYS A  82      15.183  28.242   3.130  1.00  1.04           H  
ATOM   1201  N   ASN A  83      10.498  23.497   6.781  1.00  0.97           N  
ATOM   1202  CA  ASN A  83       9.925  22.235   7.253  1.00  0.97           C  
ATOM   1203  C   ASN A  83      10.586  21.799   8.558  1.00  0.97           C  
ATOM   1204  O   ASN A  83      10.903  20.621   8.736  1.00  0.97           O  
ATOM   1205  CB  ASN A  83      10.055  21.132   6.213  1.00  0.97           C  
ATOM   1206  CG  ASN A  83       9.312  21.382   4.913  1.00  0.97           C  
ATOM   1207  OD1 ASN A  83       8.242  21.992   4.866  1.00  0.97           O  
ATOM   1208  ND2 ASN A  83       9.881  20.893   3.840  1.00  0.97           N  
ATOM   1209  H   ASN A  83       9.848  24.223   6.483  1.00  0.97           H  
ATOM   1210  HA  ASN A  83       8.884  22.396   7.479  1.00  0.97           H  
ATOM   1211 1HB  ASN A  83      11.108  20.956   5.991  1.00  0.97           H  
ATOM   1212 2HB  ASN A  83       9.667  20.211   6.645  1.00  0.97           H  
ATOM   1213 1HD2 ASN A  83       9.449  21.012   2.946  1.00  0.97           H  
ATOM   1214 2HD2 ASN A  83      10.746  20.394   3.917  1.00  0.97           H  
ATOM   1215  N   THR A  84      10.803  22.749   9.477  1.00  0.89           N  
ATOM   1216  CA  THR A  84      11.534  22.426  10.700  1.00  0.89           C  
ATOM   1217  C   THR A  84      10.861  22.828  12.016  1.00  0.89           C  
ATOM   1218  O   THR A  84      10.285  23.913  12.158  1.00  0.89           O  
ATOM   1219  CB  THR A  84      12.961  23.031  10.633  1.00  0.89           C  
ATOM   1220  OG1 THR A  84      13.665  22.505   9.474  1.00  0.89           O  
ATOM   1221  CG2 THR A  84      13.770  22.660  11.867  1.00  0.89           C  
ATOM   1222  H   THR A  84      10.491  23.706   9.301  1.00  0.89           H  
ATOM   1223  HA  THR A  84      11.649  21.348  10.730  1.00  0.89           H  
ATOM   1224  HB  THR A  84      12.893  24.117  10.553  1.00  0.89           H  
ATOM   1225  HG1 THR A  84      13.190  22.710   8.640  1.00  0.89           H  
ATOM   1226 1HG2 THR A  84      14.758  23.094  11.769  1.00  0.89           H  
ATOM   1227 2HG2 THR A  84      13.303  23.040  12.762  1.00  0.89           H  
ATOM   1228 3HG2 THR A  84      13.855  21.585  11.938  1.00  0.89           H  
ATOM   1229  N   VAL A  85      10.953  21.924  12.988  1.00  0.82           N  
ATOM   1230  CA  VAL A  85      10.474  22.135  14.350  1.00  0.82           C  
ATOM   1231  C   VAL A  85      11.647  22.149  15.319  1.00  0.82           C  
ATOM   1232  O   VAL A  85      12.575  21.342  15.216  1.00  0.82           O  
ATOM   1233  CB  VAL A  85       9.429  21.083  14.740  1.00  0.82           C  
ATOM   1234  CG1 VAL A  85       8.994  21.233  16.195  1.00  0.82           C  
ATOM   1235  CG2 VAL A  85       8.220  21.281  13.842  1.00  0.82           C  
ATOM   1236  H   VAL A  85      11.414  21.040  12.764  1.00  0.82           H  
ATOM   1237  HA  VAL A  85       9.989  23.106  14.400  1.00  0.82           H  
ATOM   1238  HB  VAL A  85       9.845  20.083  14.609  1.00  0.82           H  
ATOM   1239 1HG1 VAL A  85       8.241  20.478  16.424  1.00  0.82           H  
ATOM   1240 2HG1 VAL A  85       9.844  21.101  16.859  1.00  0.82           H  
ATOM   1241 3HG1 VAL A  85       8.569  22.224  16.349  1.00  0.82           H  
ATOM   1242 1HG2 VAL A  85       7.468  20.568  14.087  1.00  0.82           H  
ATOM   1243 2HG2 VAL A  85       7.828  22.274  13.994  1.00  0.82           H  
ATOM   1244 3HG2 VAL A  85       8.507  21.158  12.801  1.00  0.82           H  
ATOM   1245  N   TYR A  86      11.643  23.107  16.225  1.00  0.79           N  
ATOM   1246  CA  TYR A  86      12.749  23.243  17.151  1.00  0.79           C  
ATOM   1247  C   TYR A  86      12.311  23.031  18.581  1.00  0.79           C  
ATOM   1248  O   TYR A  86      11.196  23.390  18.964  1.00  0.79           O  
ATOM   1249  CB  TYR A  86      13.343  24.643  17.044  1.00  0.79           C  
ATOM   1250  CG  TYR A  86      13.870  24.990  15.695  1.00  0.79           C  
ATOM   1251  CD1 TYR A  86      12.992  25.494  14.730  1.00  0.79           C  
ATOM   1252  CD2 TYR A  86      15.206  24.832  15.409  1.00  0.79           C  
ATOM   1253  CE1 TYR A  86      13.467  25.837  13.484  1.00  0.79           C  
ATOM   1254  CE2 TYR A  86      15.683  25.174  14.165  1.00  0.79           C  
ATOM   1255  CZ  TYR A  86      14.825  25.675  13.204  1.00  0.79           C  
ATOM   1256  OH  TYR A  86      15.314  26.007  11.963  1.00  0.79           O  
ATOM   1257  H   TYR A  86      10.851  23.744  16.272  1.00  0.79           H  
ATOM   1258  HA  TYR A  86      13.504  22.499  16.915  1.00  0.79           H  
ATOM   1259 1HB  TYR A  86      12.584  25.378  17.312  1.00  0.79           H  
ATOM   1260 2HB  TYR A  86      14.159  24.738  17.763  1.00  0.79           H  
ATOM   1261  HD1 TYR A  86      11.930  25.618  14.965  1.00  0.79           H  
ATOM   1262  HD2 TYR A  86      15.883  24.437  16.171  1.00  0.79           H  
ATOM   1263  HE1 TYR A  86      12.786  26.229  12.728  1.00  0.79           H  
ATOM   1264  HE2 TYR A  86      16.742  25.047  13.936  1.00  0.79           H  
ATOM   1265  HH  TYR A  86      16.246  25.779  11.917  1.00  0.79           H  
ATOM   1266  N   LEU A  87      13.218  22.481  19.380  1.00  0.81           N  
ATOM   1267  CA  LEU A  87      12.993  22.312  20.811  1.00  0.81           C  
ATOM   1268  C   LEU A  87      14.128  22.916  21.596  1.00  0.81           C  
ATOM   1269  O   LEU A  87      15.282  22.503  21.464  1.00  0.81           O  
ATOM   1270  CB  LEU A  87      12.905  20.835  21.213  1.00  0.81           C  
ATOM   1271  CG  LEU A  87      12.749  20.581  22.748  1.00  0.81           C  
ATOM   1272  CD1 LEU A  87      11.404  21.133  23.197  1.00  0.81           C  
ATOM   1273  CD2 LEU A  87      12.882  19.092  23.067  1.00  0.81           C  
ATOM   1274  H   LEU A  87      14.108  22.200  18.972  1.00  0.81           H  
ATOM   1275  HA  LEU A  87      12.070  22.817  21.090  1.00  0.81           H  
ATOM   1276 1HB  LEU A  87      12.038  20.427  20.742  1.00  0.81           H  
ATOM   1277 2HB  LEU A  87      13.779  20.306  20.856  1.00  0.81           H  
ATOM   1278  HG  LEU A  87      13.528  21.124  23.287  1.00  0.81           H  
ATOM   1279 1HD1 LEU A  87      11.294  20.970  24.254  1.00  0.81           H  
ATOM   1280 2HD1 LEU A  87      11.350  22.200  22.980  1.00  0.81           H  
ATOM   1281 3HD1 LEU A  87      10.609  20.617  22.669  1.00  0.81           H  
ATOM   1282 1HD2 LEU A  87      12.776  18.942  24.142  1.00  0.81           H  
ATOM   1283 2HD2 LEU A  87      12.120  18.555  22.560  1.00  0.81           H  
ATOM   1284 3HD2 LEU A  87      13.849  18.736  22.747  1.00  0.81           H  
ATOM   1285  N   GLN A  88      13.817  23.880  22.435  1.00  0.89           N  
ATOM   1286  CA  GLN A  88      14.858  24.486  23.226  1.00  0.89           C  
ATOM   1287  C   GLN A  88      14.710  24.116  24.673  1.00  0.89           C  
ATOM   1288  O   GLN A  88      13.611  24.164  25.227  1.00  0.89           O  
ATOM   1289  CB  GLN A  88      14.893  25.996  23.056  1.00  0.89           C  
ATOM   1290  CG  GLN A  88      16.018  26.628  23.861  1.00  0.89           C  
ATOM   1291  CD  GLN A  88      16.188  28.063  23.575  1.00  0.89           C  
ATOM   1292  OE1 GLN A  88      16.390  28.431  22.398  1.00  0.89           O  
ATOM   1293  NE2 GLN A  88      16.114  28.905  24.621  1.00  0.89           N  
ATOM   1294  H   GLN A  88      12.857  24.206  22.513  1.00  0.89           H  
ATOM   1295  HA  GLN A  88      15.817  24.102  22.902  1.00  0.89           H  
ATOM   1296 1HB  GLN A  88      15.036  26.244  22.005  1.00  0.89           H  
ATOM   1297 2HB  GLN A  88      13.946  26.425  23.377  1.00  0.89           H  
ATOM   1298 1HG  GLN A  88      15.793  26.527  24.925  1.00  0.89           H  
ATOM   1299 2HG  GLN A  88      16.953  26.113  23.631  1.00  0.89           H  
ATOM   1300 1HE2 GLN A  88      16.220  29.889  24.486  1.00  0.89           H  
ATOM   1301 2HE2 GLN A  88      15.933  28.542  25.568  1.00  0.89           H  
ATOM   1302  N   ILE A  89      15.832  23.731  25.267  1.00  1.05           N  
ATOM   1303  CA  ILE A  89      15.912  23.383  26.670  1.00  1.05           C  
ATOM   1304  C   ILE A  89      16.651  24.526  27.380  1.00  1.05           C  
ATOM   1305  O   ILE A  89      17.812  24.824  27.061  1.00  1.05           O  
ATOM   1306  CB  ILE A  89      16.652  22.045  26.830  1.00  1.05           C  
ATOM   1307  CG1 ILE A  89      15.899  20.909  26.029  1.00  1.05           C  
ATOM   1308  CG2 ILE A  89      16.756  21.711  28.300  1.00  1.05           C  
ATOM   1309  CD1 ILE A  89      16.675  19.586  25.900  1.00  1.05           C  
ATOM   1310  H   ILE A  89      16.685  23.691  24.713  1.00  1.05           H  
ATOM   1311  HA  ILE A  89      14.910  23.302  27.086  1.00  1.05           H  
ATOM   1312  HB  ILE A  89      17.652  22.131  26.403  1.00  1.05           H  
ATOM   1313 1HG1 ILE A  89      14.955  20.701  26.522  1.00  1.05           H  
ATOM   1314 2HG1 ILE A  89      15.690  21.271  25.022  1.00  1.05           H  
ATOM   1315 1HG2 ILE A  89      17.291  20.772  28.431  1.00  1.05           H  
ATOM   1316 2HG2 ILE A  89      17.295  22.513  28.798  1.00  1.05           H  
ATOM   1317 3HG2 ILE A  89      15.754  21.625  28.726  1.00  1.05           H  
ATOM   1318 1HD1 ILE A  89      16.081  18.870  25.330  1.00  1.05           H  
ATOM   1319 2HD1 ILE A  89      17.616  19.765  25.382  1.00  1.05           H  
ATOM   1320 3HD1 ILE A  89      16.879  19.179  26.891  1.00  1.05           H  
ATOM   1321  N   THR A  90      15.962  25.180  28.316  1.00  1.31           N  
ATOM   1322  CA  THR A  90      16.442  26.376  28.993  1.00  1.31           C  
ATOM   1323  C   THR A  90      16.744  26.079  30.484  1.00  1.31           C  
ATOM   1324  O   THR A  90      15.998  25.329  31.110  1.00  1.31           O  
ATOM   1325  CB  THR A  90      15.353  27.479  28.869  1.00  1.31           C  
ATOM   1326  OG1 THR A  90      15.094  27.754  27.465  1.00  1.31           O  
ATOM   1327  CG2 THR A  90      15.730  28.778  29.564  1.00  1.31           C  
ATOM   1328  H   THR A  90      15.014  24.878  28.541  1.00  1.31           H  
ATOM   1329  HA  THR A  90      17.333  26.700  28.470  1.00  1.31           H  
ATOM   1330  HB  THR A  90      14.439  27.110  29.329  1.00  1.31           H  
ATOM   1331  HG1 THR A  90      14.589  27.022  27.091  1.00  1.31           H  
ATOM   1332 1HG2 THR A  90      14.914  29.487  29.454  1.00  1.31           H  
ATOM   1333 2HG2 THR A  90      15.902  28.592  30.624  1.00  1.31           H  
ATOM   1334 3HG2 THR A  90      16.619  29.197  29.115  1.00  1.31           H  
ATOM   1335  N   PRO A  91      17.863  26.576  31.045  1.00  1.68           N  
ATOM   1336  CA  PRO A  91      18.288  26.439  32.428  1.00  1.68           C  
ATOM   1337  C   PRO A  91      17.503  27.266  33.423  1.00  1.68           C  
ATOM   1338  O   PRO A  91      16.807  28.215  33.059  1.00  1.68           O  
ATOM   1339  CB  PRO A  91      19.729  26.922  32.383  1.00  1.68           C  
ATOM   1340  CG  PRO A  91      19.762  27.892  31.253  1.00  1.68           C  
ATOM   1341  CD  PRO A  91      18.836  27.310  30.228  1.00  1.68           C  
ATOM   1342  HA  PRO A  91      18.236  25.384  32.704  1.00  1.68           H  
ATOM   1343 1HB  PRO A  91      20.008  27.381  33.341  1.00  1.68           H  
ATOM   1344 2HB  PRO A  91      20.403  26.086  32.227  1.00  1.68           H  
ATOM   1345 1HG  PRO A  91      19.449  28.885  31.600  1.00  1.68           H  
ATOM   1346 2HG  PRO A  91      20.794  27.995  30.879  1.00  1.68           H  
ATOM   1347 1HD  PRO A  91      18.420  28.129  29.678  1.00  1.68           H  
ATOM   1348 2HD  PRO A  91      19.364  26.604  29.592  1.00  1.68           H  
ATOM   1349  N   SER A  92      17.672  26.919  34.694  1.00  2.11           N  
ATOM   1350  CA  SER A  92      17.095  27.665  35.799  1.00  2.11           C  
ATOM   1351  C   SER A  92      17.978  27.463  37.057  1.00  2.11           C  
ATOM   1352  O   SER A  92      18.374  26.320  37.342  1.00  2.11           O  
ATOM   1353  CB  SER A  92      15.682  27.184  36.058  1.00  2.11           C  
ATOM   1354  OG  SER A  92      15.080  27.860  37.123  1.00  2.11           O  
ATOM   1355  H   SER A  92      18.240  26.113  34.899  1.00  2.11           H  
ATOM   1356  HA  SER A  92      17.045  28.699  35.491  1.00  2.11           H  
ATOM   1357 1HB  SER A  92      15.074  27.292  35.156  1.00  2.11           H  
ATOM   1358 2HB  SER A  92      15.726  26.142  36.288  1.00  2.11           H  
ATOM   1359  HG  SER A  92      14.255  27.384  37.297  1.00  2.11           H  
ATOM   1360  N   PRO A  93      18.202  28.522  37.883  1.00  2.54           N  
ATOM   1361  CA  PRO A  93      19.007  28.577  39.110  1.00  2.54           C  
ATOM   1362  C   PRO A  93      18.819  27.457  40.123  1.00  2.54           C  
ATOM   1363  O   PRO A  93      19.728  27.167  40.895  1.00  2.54           O  
ATOM   1364  CB  PRO A  93      18.580  29.910  39.725  1.00  2.54           C  
ATOM   1365  CG  PRO A  93      18.215  30.769  38.563  1.00  2.54           C  
ATOM   1366  CD  PRO A  93      17.585  29.848  37.560  1.00  2.54           C  
ATOM   1367  HA  PRO A  93      20.070  28.629  38.816  1.00  2.54           H  
ATOM   1368 1HB  PRO A  93      17.734  29.743  40.413  1.00  2.54           H  
ATOM   1369 2HB  PRO A  93      19.400  30.327  40.326  1.00  2.54           H  
ATOM   1370 1HG  PRO A  93      17.532  31.568  38.888  1.00  2.54           H  
ATOM   1371 2HG  PRO A  93      19.116  31.267  38.171  1.00  2.54           H  
ATOM   1372 1HD  PRO A  93      16.494  29.834  37.673  1.00  2.54           H  
ATOM   1373 2HD  PRO A  93      17.912  30.224  36.584  1.00  2.54           H  
ATOM   1374  N   GLU A  94      17.649  26.828  40.147  1.00  2.86           N  
ATOM   1375  CA  GLU A  94      17.401  25.774  41.124  1.00  2.86           C  
ATOM   1376  C   GLU A  94      18.000  24.418  40.712  1.00  2.86           C  
ATOM   1377  O   GLU A  94      17.928  23.452  41.475  1.00  2.86           O  
ATOM   1378  CB  GLU A  94      15.898  25.652  41.392  1.00  2.86           C  
ATOM   1379  CG  GLU A  94      15.303  26.893  42.084  1.00  2.86           C  
ATOM   1380  CD  GLU A  94      13.816  26.798  42.372  1.00  2.86           C  
ATOM   1381  OE1 GLU A  94      13.220  25.802  42.045  1.00  2.86           O  
ATOM   1382  OE2 GLU A  94      13.283  27.733  42.924  1.00  2.86           O  
ATOM   1383  H   GLU A  94      16.920  27.075  39.493  1.00  2.86           H  
ATOM   1384  HA  GLU A  94      17.876  26.069  42.061  1.00  2.86           H  
ATOM   1385 1HB  GLU A  94      15.371  25.498  40.446  1.00  2.86           H  
ATOM   1386 2HB  GLU A  94      15.707  24.782  42.022  1.00  2.86           H  
ATOM   1387 1HG  GLU A  94      15.832  27.051  43.024  1.00  2.86           H  
ATOM   1388 2HG  GLU A  94      15.489  27.761  41.450  1.00  2.86           H  
ATOM   1389  N   GLY A  95      18.613  24.352  39.523  1.00  3.02           N  
ATOM   1390  CA  GLY A  95      19.232  23.111  39.064  1.00  3.02           C  
ATOM   1391  C   GLY A  95      18.338  22.288  38.151  1.00  3.02           C  
ATOM   1392  O   GLY A  95      18.388  21.058  38.159  1.00  3.02           O  
ATOM   1393  H   GLY A  95      18.637  25.174  38.922  1.00  3.02           H  
ATOM   1394 1HA  GLY A  95      20.155  23.353  38.539  1.00  3.02           H  
ATOM   1395 2HA  GLY A  95      19.515  22.511  39.927  1.00  3.02           H  
ATOM   1396  N   ASP A  96      17.530  22.949  37.333  1.00  3.03           N  
ATOM   1397  CA  ASP A  96      16.628  22.204  36.447  1.00  3.03           C  
ATOM   1398  C   ASP A  96      17.314  21.286  35.433  1.00  3.03           C  
ATOM   1399  O   ASP A  96      16.698  20.347  34.935  1.00  3.03           O  
ATOM   1400  CB  ASP A  96      15.687  23.118  35.698  1.00  3.03           C  
ATOM   1401  CG  ASP A  96      14.567  23.691  36.573  1.00  3.03           C  
ATOM   1402  OD1 ASP A  96      14.397  23.239  37.673  1.00  3.03           O  
ATOM   1403  OD2 ASP A  96      13.847  24.548  36.093  1.00  3.03           O  
ATOM   1404  H   ASP A  96      17.557  23.970  37.333  1.00  3.03           H  
ATOM   1405  HA  ASP A  96      16.008  21.569  37.082  1.00  3.03           H  
ATOM   1406 1HB  ASP A  96      16.250  23.937  35.248  1.00  3.03           H  
ATOM   1407 2HB  ASP A  96      15.248  22.556  34.900  1.00  3.03           H  
ATOM   1408  N   LEU A  97      18.571  21.571  35.098  1.00  2.91           N  
ATOM   1409  CA  LEU A  97      19.280  20.747  34.123  1.00  2.91           C  
ATOM   1410  C   LEU A  97      20.220  19.753  34.815  1.00  2.91           C  
ATOM   1411  O   LEU A  97      21.168  19.258  34.213  1.00  2.91           O  
ATOM   1412  CB  LEU A  97      20.056  21.603  33.129  1.00  2.91           C  
ATOM   1413  CG  LEU A  97      19.228  22.586  32.351  1.00  2.91           C  
ATOM   1414  CD1 LEU A  97      20.126  23.311  31.382  1.00  2.91           C  
ATOM   1415  CD2 LEU A  97      18.091  21.894  31.650  1.00  2.91           C  
ATOM   1416  H   LEU A  97      19.033  22.350  35.535  1.00  2.91           H  
ATOM   1417  HA  LEU A  97      18.549  20.171  33.560  1.00  2.91           H  
ATOM   1418 1HB  LEU A  97      20.844  22.142  33.650  1.00  2.91           H  
ATOM   1419 2HB  LEU A  97      20.507  20.943  32.403  1.00  2.91           H  
ATOM   1420  HG  LEU A  97      18.818  23.307  33.037  1.00  2.91           H  
ATOM   1421 1HD1 LEU A  97      19.550  24.049  30.823  1.00  2.91           H  
ATOM   1422 2HD1 LEU A  97      20.927  23.814  31.920  1.00  2.91           H  
ATOM   1423 3HD1 LEU A  97      20.563  22.600  30.684  1.00  2.91           H  
ATOM   1424 1HD2 LEU A  97      17.501  22.641  31.115  1.00  2.91           H  
ATOM   1425 2HD2 LEU A  97      18.487  21.161  30.947  1.00  2.91           H  
ATOM   1426 3HD2 LEU A  97      17.457  21.391  32.379  1.00  2.91           H  
ATOM   1427  N   LYS A  98      19.969  19.488  36.087  1.00  2.68           N  
ATOM   1428  CA  LYS A  98      20.733  18.522  36.860  1.00  2.68           C  
ATOM   1429  C   LYS A  98      20.648  17.130  36.240  1.00  2.68           C  
ATOM   1430  O   LYS A  98      19.948  16.909  35.234  1.00  2.68           O  
ATOM   1431  CB  LYS A  98      20.263  18.501  38.308  1.00  2.68           C  
ATOM   1432  CG  LYS A  98      18.848  17.983  38.517  1.00  2.68           C  
ATOM   1433  CD  LYS A  98      18.441  18.100  39.980  1.00  2.68           C  
ATOM   1434  CE  LYS A  98      17.043  17.571  40.212  1.00  2.68           C  
ATOM   1435  NZ  LYS A  98      16.629  17.721  41.633  1.00  2.68           N  
ATOM   1436  H   LYS A  98      19.203  19.965  36.565  1.00  2.68           H  
ATOM   1437  HA  LYS A  98      21.781  18.825  36.847  1.00  2.68           H  
ATOM   1438 1HB  LYS A  98      20.929  17.879  38.899  1.00  2.68           H  
ATOM   1439 2HB  LYS A  98      20.311  19.507  38.718  1.00  2.68           H  
ATOM   1440 1HG  LYS A  98      18.152  18.553  37.900  1.00  2.68           H  
ATOM   1441 2HG  LYS A  98      18.796  16.939  38.216  1.00  2.68           H  
ATOM   1442 1HD  LYS A  98      19.145  17.541  40.597  1.00  2.68           H  
ATOM   1443 2HD  LYS A  98      18.477  19.153  40.276  1.00  2.68           H  
ATOM   1444 1HE  LYS A  98      16.347  18.119  39.578  1.00  2.68           H  
ATOM   1445 2HE  LYS A  98      17.011  16.515  39.942  1.00  2.68           H  
ATOM   1446 1HZ  LYS A  98      15.694  17.362  41.753  1.00  2.68           H  
ATOM   1447 2HZ  LYS A  98      17.266  17.208  42.228  1.00  2.68           H  
ATOM   1448 3HZ  LYS A  98      16.651  18.704  41.880  1.00  2.68           H  
ATOM   1449  N   ASP A  99      21.391  16.181  36.813  1.00  2.36           N  
ATOM   1450  CA  ASP A  99      21.418  14.855  36.233  1.00  2.36           C  
ATOM   1451  C   ASP A  99      19.991  14.336  36.156  1.00  2.36           C  
ATOM   1452  O   ASP A  99      19.086  14.847  36.813  1.00  2.36           O  
ATOM   1453  CB  ASP A  99      22.313  13.903  37.051  1.00  2.36           C  
ATOM   1454  CG  ASP A  99      22.713  12.574  36.307  1.00  2.36           C  
ATOM   1455  OD1 ASP A  99      22.252  12.349  35.198  1.00  2.36           O  
ATOM   1456  OD2 ASP A  99      23.473  11.821  36.865  1.00  2.36           O  
ATOM   1457  H   ASP A  99      21.944  16.388  37.633  1.00  2.36           H  
ATOM   1458  HA  ASP A  99      21.818  14.921  35.219  1.00  2.36           H  
ATOM   1459 1HB  ASP A  99      23.226  14.424  37.334  1.00  2.36           H  
ATOM   1460 2HB  ASP A  99      21.794  13.633  37.973  1.00  2.36           H  
ATOM   1461  N   ALA A 100      19.821  13.348  35.299  1.00  1.99           N  
ATOM   1462  CA  ALA A 100      18.570  12.723  34.869  1.00  1.99           C  
ATOM   1463  C   ALA A 100      17.789  13.616  33.887  1.00  1.99           C  
ATOM   1464  O   ALA A 100      16.787  13.172  33.327  1.00  1.99           O  
ATOM   1465  CB  ALA A 100      17.676  12.389  36.058  1.00  1.99           C  
ATOM   1466  H   ALA A 100      20.681  12.982  34.893  1.00  1.99           H  
ATOM   1467  HA  ALA A 100      18.827  11.797  34.355  1.00  1.99           H  
ATOM   1468 1HB  ALA A 100      16.780  11.886  35.698  1.00  1.99           H  
ATOM   1469 2HB  ALA A 100      18.214  11.729  36.738  1.00  1.99           H  
ATOM   1470 3HB  ALA A 100      17.377  13.280  36.587  1.00  1.99           H  
ATOM   1471  N   GLY A 101      18.291  14.830  33.589  1.00  1.62           N  
ATOM   1472  CA  GLY A 101      17.717  15.647  32.520  1.00  1.62           C  
ATOM   1473  C   GLY A 101      18.325  15.233  31.169  1.00  1.62           C  
ATOM   1474  O   GLY A 101      17.830  15.600  30.088  1.00  1.62           O  
ATOM   1475  H   GLY A 101      19.066  15.223  34.129  1.00  1.62           H  
ATOM   1476 1HA  GLY A 101      16.634  15.521  32.499  1.00  1.62           H  
ATOM   1477 2HA  GLY A 101      17.925  16.698  32.719  1.00  1.62           H  
ATOM   1478  N   GLY A 102      19.417  14.456  31.252  1.00  1.29           N  
ATOM   1479  CA  GLY A 102      20.113  13.961  30.073  1.00  1.29           C  
ATOM   1480  C   GLY A 102      19.285  12.824  29.521  1.00  1.29           C  
ATOM   1481  O   GLY A 102      18.660  12.085  30.284  1.00  1.29           O  
ATOM   1482  H   GLY A 102      19.752  14.203  32.167  1.00  1.29           H  
ATOM   1483 1HA  GLY A 102      20.210  14.753  29.329  1.00  1.29           H  
ATOM   1484 2HA  GLY A 102      21.112  13.614  30.331  1.00  1.29           H  
ATOM   1485  N   ALA A 103      19.270  12.687  28.208  1.00  1.03           N  
ATOM   1486  CA  ALA A 103      18.460  11.656  27.577  1.00  1.03           C  
ATOM   1487  C   ALA A 103      18.644  11.612  26.084  1.00  1.03           C  
ATOM   1488  O   ALA A 103      19.262  12.509  25.496  1.00  1.03           O  
ATOM   1489  CB  ALA A 103      17.006  11.891  27.859  1.00  1.03           C  
ATOM   1490  H   ALA A 103      19.859  13.310  27.657  1.00  1.03           H  
ATOM   1491  HA  ALA A 103      18.763  10.694  27.976  1.00  1.03           H  
ATOM   1492 1HB  ALA A 103      16.425  11.118  27.382  1.00  1.03           H  
ATOM   1493 2HB  ALA A 103      16.786  11.891  28.913  1.00  1.03           H  
ATOM   1494 3HB  ALA A 103      16.759  12.839  27.444  1.00  1.03           H  
ATOM   1495  N   ILE A 104      18.054  10.606  25.455  1.00  0.85           N  
ATOM   1496  CA  ILE A 104      17.959  10.658  24.016  1.00  0.85           C  
ATOM   1497  C   ILE A 104      16.623  11.333  23.696  1.00  0.85           C  
ATOM   1498  O   ILE A 104      15.578  10.969  24.247  1.00  0.85           O  
ATOM   1499  CB  ILE A 104      18.029   9.280  23.349  1.00  0.85           C  
ATOM   1500  CG1 ILE A 104      19.289   8.532  23.801  1.00  0.85           C  
ATOM   1501  CG2 ILE A 104      18.060   9.478  21.812  1.00  0.85           C  
ATOM   1502  CD1 ILE A 104      20.558   9.258  23.490  1.00  0.85           C  
ATOM   1503  H   ILE A 104      17.603   9.842  25.967  1.00  0.85           H  
ATOM   1504  HA  ILE A 104      18.763  11.272  23.622  1.00  0.85           H  
ATOM   1505  HB  ILE A 104      17.160   8.686  23.634  1.00  0.85           H  
ATOM   1506 1HG1 ILE A 104      19.235   8.364  24.877  1.00  0.85           H  
ATOM   1507 2HG1 ILE A 104      19.315   7.563  23.300  1.00  0.85           H  
ATOM   1508 1HG2 ILE A 104      18.113   8.512  21.319  1.00  0.85           H  
ATOM   1509 2HG2 ILE A 104      17.166  10.003  21.481  1.00  0.85           H  
ATOM   1510 3HG2 ILE A 104      18.935  10.066  21.542  1.00  0.85           H  
ATOM   1511 1HD1 ILE A 104      21.416   8.677  23.829  1.00  0.85           H  
ATOM   1512 2HD1 ILE A 104      20.631   9.421  22.413  1.00  0.85           H  
ATOM   1513 3HD1 ILE A 104      20.541  10.207  24.004  1.00  0.85           H  
ATOM   1514  N   TYR A 105      16.656  12.363  22.875  1.00  0.75           N  
ATOM   1515  CA  TYR A 105      15.447  13.087  22.512  1.00  0.75           C  
ATOM   1516  C   TYR A 105      15.075  12.761  21.081  1.00  0.75           C  
ATOM   1517  O   TYR A 105      15.925  12.804  20.188  1.00  0.75           O  
ATOM   1518  CB  TYR A 105      15.663  14.589  22.709  1.00  0.75           C  
ATOM   1519  CG  TYR A 105      15.744  15.054  24.202  1.00  0.75           C  
ATOM   1520  CD1 TYR A 105      16.913  14.885  24.948  1.00  0.75           C  
ATOM   1521  CD2 TYR A 105      14.652  15.688  24.794  1.00  0.75           C  
ATOM   1522  CE1 TYR A 105      16.979  15.325  26.282  1.00  0.75           C  
ATOM   1523  CE2 TYR A 105      14.730  16.132  26.115  1.00  0.75           C  
ATOM   1524  CZ  TYR A 105      15.900  15.943  26.864  1.00  0.75           C  
ATOM   1525  OH  TYR A 105      15.964  16.388  28.210  1.00  0.75           O  
ATOM   1526  H   TYR A 105      17.551  12.628  22.467  1.00  0.75           H  
ATOM   1527  HA  TYR A 105      14.627  12.760  23.148  1.00  0.75           H  
ATOM   1528 1HB  TYR A 105      16.597  14.868  22.222  1.00  0.75           H  
ATOM   1529 2HB  TYR A 105      14.864  15.138  22.227  1.00  0.75           H  
ATOM   1530  HD1 TYR A 105      17.779  14.397  24.495  1.00  0.75           H  
ATOM   1531  HD2 TYR A 105      13.735  15.840  24.221  1.00  0.75           H  
ATOM   1532  HE1 TYR A 105      17.881  15.177  26.869  1.00  0.75           H  
ATOM   1533  HE2 TYR A 105      13.870  16.626  26.567  1.00  0.75           H  
ATOM   1534  HH  TYR A 105      16.766  16.028  28.692  1.00  0.75           H  
ATOM   1535  N   TYR A 106      13.806  12.446  20.848  1.00  0.72           N  
ATOM   1536  CA  TYR A 106      13.355  12.092  19.514  1.00  0.72           C  
ATOM   1537  C   TYR A 106      12.269  13.004  19.038  1.00  0.72           C  
ATOM   1538  O   TYR A 106      11.385  13.400  19.796  1.00  0.72           O  
ATOM   1539  CB  TYR A 106      12.761  10.679  19.492  1.00  0.72           C  
ATOM   1540  CG  TYR A 106      13.697   9.578  19.872  1.00  0.72           C  
ATOM   1541  CD1 TYR A 106      13.881   9.263  21.216  1.00  0.72           C  
ATOM   1542  CD2 TYR A 106      14.356   8.864  18.890  1.00  0.72           C  
ATOM   1543  CE1 TYR A 106      14.733   8.241  21.563  1.00  0.72           C  
ATOM   1544  CE2 TYR A 106      15.209   7.842  19.239  1.00  0.72           C  
ATOM   1545  CZ  TYR A 106      15.402   7.527  20.568  1.00  0.72           C  
ATOM   1546  OH  TYR A 106      16.264   6.506  20.913  1.00  0.72           O  
ATOM   1547  H   TYR A 106      13.148  12.419  21.623  1.00  0.72           H  
ATOM   1548  HA  TYR A 106      14.184  12.171  18.816  1.00  0.72           H  
ATOM   1549 1HB  TYR A 106      11.906  10.641  20.174  1.00  0.72           H  
ATOM   1550 2HB  TYR A 106      12.382  10.468  18.490  1.00  0.72           H  
ATOM   1551  HD1 TYR A 106      13.355   9.826  21.994  1.00  0.72           H  
ATOM   1552  HD2 TYR A 106      14.202   9.112  17.835  1.00  0.72           H  
ATOM   1553  HE1 TYR A 106      14.883   7.993  22.609  1.00  0.72           H  
ATOM   1554  HE2 TYR A 106      15.733   7.283  18.460  1.00  0.72           H  
ATOM   1555  HH  TYR A 106      16.673   6.150  20.119  1.00  0.72           H  
ATOM   1556  N   CYS A 107      12.299  13.277  17.756  1.00  0.75           N  
ATOM   1557  CA  CYS A 107      11.242  14.016  17.115  1.00  0.75           C  
ATOM   1558  C   CYS A 107      10.234  13.021  16.621  1.00  0.75           C  
ATOM   1559  O   CYS A 107      10.587  11.915  16.188  1.00  0.75           O  
ATOM   1560  CB  CYS A 107      11.754  14.846  15.984  1.00  0.75           C  
ATOM   1561  SG  CYS A 107      10.561  15.809  15.124  1.00  0.75           S  
ATOM   1562  H   CYS A 107      13.076  12.949  17.195  1.00  0.75           H  
ATOM   1563  HA  CYS A 107      10.772  14.677  17.842  1.00  0.75           H  
ATOM   1564 1HB  CYS A 107      12.517  15.499  16.369  1.00  0.75           H  
ATOM   1565 2HB  CYS A 107      12.210  14.190  15.263  1.00  0.75           H  
ATOM   1566  N   ALA A 108       8.981  13.384  16.707  1.00  0.85           N  
ATOM   1567  CA  ALA A 108       7.950  12.485  16.259  1.00  0.85           C  
ATOM   1568  C   ALA A 108       6.790  13.233  15.630  1.00  0.85           C  
ATOM   1569  O   ALA A 108       6.569  14.417  15.898  1.00  0.85           O  
ATOM   1570  CB  ALA A 108       7.509  11.651  17.424  1.00  0.85           C  
ATOM   1571  H   ALA A 108       8.755  14.291  17.111  1.00  0.85           H  
ATOM   1572  HA  ALA A 108       8.373  11.838  15.504  1.00  0.85           H  
ATOM   1573 1HB  ALA A 108       6.780  10.943  17.086  1.00  0.85           H  
ATOM   1574 2HB  ALA A 108       8.362  11.119  17.824  1.00  0.85           H  
ATOM   1575 3HB  ALA A 108       7.095  12.299  18.184  1.00  0.85           H  
ATOM   1576  N   ALA A 109       6.028  12.542  14.787  1.00  1.05           N  
ATOM   1577  CA  ALA A 109       4.909  13.202  14.126  1.00  1.05           C  
ATOM   1578  C   ALA A 109       3.706  12.308  13.888  1.00  1.05           C  
ATOM   1579  O   ALA A 109       3.802  11.071  13.813  1.00  1.05           O  
ATOM   1580  CB  ALA A 109       5.351  13.768  12.778  1.00  1.05           C  
ATOM   1581  H   ALA A 109       6.263  11.569  14.600  1.00  1.05           H  
ATOM   1582  HA  ALA A 109       4.594  14.012  14.771  1.00  1.05           H  
ATOM   1583 1HB  ALA A 109       4.518  14.306  12.320  1.00  1.05           H  
ATOM   1584 2HB  ALA A 109       6.186  14.451  12.932  1.00  1.05           H  
ATOM   1585 3HB  ALA A 109       5.663  12.958  12.125  1.00  1.05           H  
ATOM   1586  N   ALA A 110       2.554  12.957  13.747  1.00  1.38           N  
ATOM   1587  CA  ALA A 110       1.339  12.250  13.384  1.00  1.38           C  
ATOM   1588  C   ALA A 110       0.341  13.159  12.682  1.00  1.38           C  
ATOM   1589  O   ALA A 110       0.261  14.339  12.982  1.00  1.38           O  
ATOM   1590  CB  ALA A 110       0.672  11.695  14.628  1.00  1.38           C  
ATOM   1591  H   ALA A 110       2.553  13.970  13.901  1.00  1.38           H  
ATOM   1592  HA  ALA A 110       1.632  11.441  12.722  1.00  1.38           H  
ATOM   1593 1HB  ALA A 110      -0.226  11.140  14.368  1.00  1.38           H  
ATOM   1594 2HB  ALA A 110       1.341  11.049  15.118  1.00  1.38           H  
ATOM   1595 3HB  ALA A 110       0.399  12.514  15.297  1.00  1.38           H  
ATOM   1596  N   PRO A 111      -0.474  12.638  11.757  1.00  1.85           N  
ATOM   1597  CA  PRO A 111      -1.578  13.335  11.125  1.00  1.85           C  
ATOM   1598  C   PRO A 111      -2.771  13.493  12.068  1.00  1.85           C  
ATOM   1599  O   PRO A 111      -3.726  14.203  11.757  1.00  1.85           O  
ATOM   1600  CB  PRO A 111      -1.896  12.430   9.935  1.00  1.85           C  
ATOM   1601  CG  PRO A 111      -1.475  11.046  10.380  1.00  1.85           C  
ATOM   1602  CD  PRO A 111      -0.261  11.265  11.251  1.00  1.85           C  
ATOM   1603  HA  PRO A 111      -1.238  14.319  10.774  1.00  1.85           H  
ATOM   1604 1HB  PRO A 111      -2.970  12.492   9.700  1.00  1.85           H  
ATOM   1605 2HB  PRO A 111      -1.355  12.782   9.041  1.00  1.85           H  
ATOM   1606 1HG  PRO A 111      -2.296  10.555  10.918  1.00  1.85           H  
ATOM   1607 2HG  PRO A 111      -1.256  10.418   9.502  1.00  1.85           H  
ATOM   1608 1HD  PRO A 111      -0.280  10.521  12.058  1.00  1.85           H  
ATOM   1609 2HD  PRO A 111       0.651  11.214  10.645  1.00  1.85           H  
ATOM   1610  N   LEU A 112      -2.762  12.755  13.184  1.00  2.42           N  
ATOM   1611  CA  LEU A 112      -3.899  12.776  14.084  1.00  2.42           C  
ATOM   1612  C   LEU A 112      -3.573  13.094  15.538  1.00  2.42           C  
ATOM   1613  O   LEU A 112      -2.610  12.588  16.115  1.00  2.42           O  
ATOM   1614  CB  LEU A 112      -4.585  11.408  14.048  1.00  2.42           C  
ATOM   1615  CG  LEU A 112      -5.156  10.969  12.688  1.00  2.42           C  
ATOM   1616  CD1 LEU A 112      -5.618   9.529  12.784  1.00  2.42           C  
ATOM   1617  CD2 LEU A 112      -6.306  11.879  12.304  1.00  2.42           C  
ATOM   1618  H   LEU A 112      -1.970  12.180  13.412  1.00  2.42           H  
ATOM   1619  HA  LEU A 112      -4.597  13.532  13.730  1.00  2.42           H  
ATOM   1620 1HB  LEU A 112      -3.863  10.656  14.361  1.00  2.42           H  
ATOM   1621 2HB  LEU A 112      -5.404  11.415  14.768  1.00  2.42           H  
ATOM   1622  HG  LEU A 112      -4.386  11.025  11.931  1.00  2.42           H  
ATOM   1623 1HD1 LEU A 112      -6.016   9.210  11.821  1.00  2.42           H  
ATOM   1624 2HD1 LEU A 112      -4.777   8.892  13.057  1.00  2.42           H  
ATOM   1625 3HD1 LEU A 112      -6.396   9.447  13.543  1.00  2.42           H  
ATOM   1626 1HD2 LEU A 112      -6.709  11.568  11.340  1.00  2.42           H  
ATOM   1627 2HD2 LEU A 112      -7.086  11.818  13.062  1.00  2.42           H  
ATOM   1628 3HD2 LEU A 112      -5.951  12.907  12.232  1.00  2.42           H  
ATOM   1629  N   ALA A 113      -4.447  13.898  16.127  1.00  2.99           N  
ATOM   1630  CA  ALA A 113      -4.488  14.233  17.546  1.00  2.99           C  
ATOM   1631  C   ALA A 113      -5.780  14.977  17.792  1.00  2.99           C  
ATOM   1632  O   ALA A 113      -6.247  15.690  16.907  1.00  2.99           O  
ATOM   1633  CB  ALA A 113      -3.321  15.088  17.987  1.00  2.99           C  
ATOM   1634  H   ALA A 113      -5.174  14.288  15.545  1.00  2.99           H  
ATOM   1635  HA  ALA A 113      -4.496  13.308  18.124  1.00  2.99           H  
ATOM   1636 1HB  ALA A 113      -3.444  15.295  19.031  1.00  2.99           H  
ATOM   1637 2HB  ALA A 113      -2.380  14.559  17.822  1.00  2.99           H  
ATOM   1638 3HB  ALA A 113      -3.316  16.009  17.442  1.00  2.99           H  
ATOM   1639  N   GLY A 114      -6.310  14.946  19.008  1.00  3.43           N  
ATOM   1640  CA  GLY A 114      -7.506  15.747  19.310  1.00  3.43           C  
ATOM   1641  C   GLY A 114      -7.185  17.225  19.573  1.00  3.43           C  
ATOM   1642  O   GLY A 114      -7.536  17.758  20.616  1.00  3.43           O  
ATOM   1643  H   GLY A 114      -5.911  14.352  19.720  1.00  3.43           H  
ATOM   1644 1HA  GLY A 114      -8.208  15.670  18.478  1.00  3.43           H  
ATOM   1645 2HA  GLY A 114      -8.007  15.327  20.182  1.00  3.43           H  
ATOM   1646  N   ARG A 115      -6.439  17.844  18.656  1.00  3.70           N  
ATOM   1647  CA  ARG A 115      -5.957  19.241  18.669  1.00  3.70           C  
ATOM   1648  C   ARG A 115      -4.998  19.630  19.809  1.00  3.70           C  
ATOM   1649  O   ARG A 115      -4.433  20.729  19.781  1.00  3.70           O  
ATOM   1650  CB  ARG A 115      -7.126  20.220  18.707  1.00  3.70           C  
ATOM   1651  CG  ARG A 115      -8.036  20.180  17.485  1.00  3.70           C  
ATOM   1652  CD  ARG A 115      -7.379  20.728  16.241  1.00  3.70           C  
ATOM   1653  NE  ARG A 115      -7.081  22.172  16.316  1.00  3.70           N  
ATOM   1654  CZ  ARG A 115      -7.974  23.147  16.032  1.00  3.70           C  
ATOM   1655  NH1 ARG A 115      -9.206  22.827  15.687  1.00  3.70           N  
ATOM   1656  NH2 ARG A 115      -7.618  24.424  16.092  1.00  3.70           N  
ATOM   1657  H   ARG A 115      -6.231  17.283  17.835  1.00  3.70           H  
ATOM   1658  HA  ARG A 115      -5.431  19.399  17.728  1.00  3.70           H  
ATOM   1659 1HB  ARG A 115      -7.735  20.045  19.591  1.00  3.70           H  
ATOM   1660 2HB  ARG A 115      -6.735  21.233  18.787  1.00  3.70           H  
ATOM   1661 1HG  ARG A 115      -8.322  19.147  17.288  1.00  3.70           H  
ATOM   1662 2HG  ARG A 115      -8.930  20.770  17.688  1.00  3.70           H  
ATOM   1663 1HD  ARG A 115      -6.442  20.205  16.090  1.00  3.70           H  
ATOM   1664 2HD  ARG A 115      -8.027  20.557  15.384  1.00  3.70           H  
ATOM   1665  HE  ARG A 115      -6.138  22.459  16.573  1.00  3.70           H  
ATOM   1666 1HH1 ARG A 115      -9.480  21.856  15.637  1.00  3.70           H  
ATOM   1667 2HH1 ARG A 115      -9.873  23.553  15.472  1.00  3.70           H  
ATOM   1668 1HH2 ARG A 115      -6.645  24.692  16.344  1.00  3.70           H  
ATOM   1669 2HH2 ARG A 115      -8.285  25.145  15.879  1.00  3.70           H  
ATOM   1670  N   TYR A 116      -4.792  18.731  20.775  1.00  3.81           N  
ATOM   1671  CA  TYR A 116      -3.970  18.991  21.955  1.00  3.81           C  
ATOM   1672  C   TYR A 116      -2.744  18.085  22.073  1.00  3.81           C  
ATOM   1673  O   TYR A 116      -2.083  18.052  23.108  1.00  3.81           O  
ATOM   1674  CB  TYR A 116      -4.844  18.861  23.203  1.00  3.81           C  
ATOM   1675  CG  TYR A 116      -6.049  19.801  23.178  1.00  3.81           C  
ATOM   1676  CD1 TYR A 116      -7.332  19.292  23.134  1.00  3.81           C  
ATOM   1677  CD2 TYR A 116      -5.865  21.155  23.170  1.00  3.81           C  
ATOM   1678  CE1 TYR A 116      -8.417  20.148  23.081  1.00  3.81           C  
ATOM   1679  CE2 TYR A 116      -6.929  22.016  23.121  1.00  3.81           C  
ATOM   1680  CZ  TYR A 116      -8.207  21.520  23.076  1.00  3.81           C  
ATOM   1681  OH  TYR A 116      -9.279  22.382  23.023  1.00  3.81           O  
ATOM   1682  H   TYR A 116      -5.298  17.860  20.719  1.00  3.81           H  
ATOM   1683  HA  TYR A 116      -3.618  20.003  21.897  1.00  3.81           H  
ATOM   1684 1HB  TYR A 116      -5.209  17.843  23.294  1.00  3.81           H  
ATOM   1685 2HB  TYR A 116      -4.252  19.090  24.087  1.00  3.81           H  
ATOM   1686  HD1 TYR A 116      -7.490  18.216  23.131  1.00  3.81           H  
ATOM   1687  HD2 TYR A 116      -4.885  21.539  23.198  1.00  3.81           H  
ATOM   1688  HE1 TYR A 116      -9.426  19.744  23.042  1.00  3.81           H  
ATOM   1689  HE2 TYR A 116      -6.754  23.093  23.115  1.00  3.81           H  
ATOM   1690  HH  TYR A 116     -10.093  21.873  22.979  1.00  3.81           H  
ATOM   1691  N   CYS A 117      -2.511  17.279  21.040  1.00  3.82           N  
ATOM   1692  CA  CYS A 117      -1.445  16.271  21.006  1.00  3.82           C  
ATOM   1693  C   CYS A 117      -1.441  15.180  22.129  1.00  3.82           C  
ATOM   1694  O   CYS A 117      -0.357  14.856  22.616  1.00  3.82           O  
ATOM   1695  CB  CYS A 117      -0.078  16.945  21.059  1.00  3.82           C  
ATOM   1696  SG  CYS A 117       0.278  18.122  19.710  1.00  3.82           S  
ATOM   1697  H   CYS A 117      -3.097  17.392  20.226  1.00  3.82           H  
ATOM   1698  HA  CYS A 117      -1.507  15.760  20.051  1.00  3.82           H  
ATOM   1699 1HB  CYS A 117       0.031  17.477  22.003  1.00  3.82           H  
ATOM   1700 2HB  CYS A 117       0.689  16.172  21.042  1.00  3.82           H  
ATOM   1701  N   PRO A 118      -2.586  14.591  22.582  1.00  3.72           N  
ATOM   1702  CA  PRO A 118      -2.626  13.528  23.581  1.00  3.72           C  
ATOM   1703  C   PRO A 118      -1.928  12.268  23.106  1.00  3.72           C  
ATOM   1704  O   PRO A 118      -1.894  12.003  21.905  1.00  3.72           O  
ATOM   1705  CB  PRO A 118      -4.117  13.212  23.726  1.00  3.72           C  
ATOM   1706  CG  PRO A 118      -4.832  14.396  23.198  1.00  3.72           C  
ATOM   1707  CD  PRO A 118      -3.958  14.920  22.081  1.00  3.72           C  
ATOM   1708  HA  PRO A 118      -2.193  13.890  24.522  1.00  3.72           H  
ATOM   1709 1HB  PRO A 118      -4.353  12.287  23.184  1.00  3.72           H  
ATOM   1710 2HB  PRO A 118      -4.350  13.021  24.777  1.00  3.72           H  
ATOM   1711 1HG  PRO A 118      -5.837  14.107  22.853  1.00  3.72           H  
ATOM   1712 2HG  PRO A 118      -4.978  15.134  24.001  1.00  3.72           H  
ATOM   1713 1HD  PRO A 118      -4.157  14.414  21.129  1.00  3.72           H  
ATOM   1714 2HD  PRO A 118      -4.218  15.931  22.070  1.00  3.72           H  
ATOM   1715  N   ALA A 119      -1.460  11.448  24.052  1.00  3.51           N  
ATOM   1716  CA  ALA A 119      -0.954  10.107  23.742  1.00  3.51           C  
ATOM   1717  C   ALA A 119       0.222  10.055  22.766  1.00  3.51           C  
ATOM   1718  O   ALA A 119       0.085   9.594  21.639  1.00  3.51           O  
ATOM   1719  CB  ALA A 119      -2.091   9.272  23.179  1.00  3.51           C  
ATOM   1720  H   ALA A 119      -1.481  11.751  25.016  1.00  3.51           H  
ATOM   1721  HA  ALA A 119      -0.623   9.659  24.678  1.00  3.51           H  
ATOM   1722 1HB  ALA A 119      -1.738   8.279  23.011  1.00  3.51           H  
ATOM   1723 2HB  ALA A 119      -2.915   9.250  23.891  1.00  3.51           H  
ATOM   1724 3HB  ALA A 119      -2.444   9.675  22.239  1.00  3.51           H  
ATOM   1725  N   SER A 120       1.408  10.468  23.217  1.00  3.17           N  
ATOM   1726  CA  SER A 120       2.597  10.477  22.353  1.00  3.17           C  
ATOM   1727  C   SER A 120       2.955   9.080  21.806  1.00  3.17           C  
ATOM   1728  O   SER A 120       3.596   8.947  20.765  1.00  3.17           O  
ATOM   1729  CB  SER A 120       3.782  11.028  23.132  1.00  3.17           C  
ATOM   1730  OG  SER A 120       4.135  10.177  24.187  1.00  3.17           O  
ATOM   1731  H   SER A 120       1.473  10.819  24.158  1.00  3.17           H  
ATOM   1732  HA  SER A 120       2.394  11.136  21.507  1.00  3.17           H  
ATOM   1733 1HB  SER A 120       4.628  11.137  22.473  1.00  3.17           H  
ATOM   1734 2HB  SER A 120       3.533  12.014  23.520  1.00  3.17           H  
ATOM   1735  HG  SER A 120       4.397   9.346  23.777  1.00  3.17           H  
ATOM   1736  N   HIS A 121       2.485   8.022  22.456  1.00  2.71           N  
ATOM   1737  CA  HIS A 121       2.760   6.676  21.972  1.00  2.71           C  
ATOM   1738  C   HIS A 121       2.043   6.385  20.633  1.00  2.71           C  
ATOM   1739  O   HIS A 121       2.357   5.397  19.967  1.00  2.71           O  
ATOM   1740  CB  HIS A 121       2.351   5.621  23.006  1.00  2.71           C  
ATOM   1741  CG  HIS A 121       0.895   5.556  23.216  1.00  2.71           C  
ATOM   1742  ND1 HIS A 121       0.256   6.095  24.320  1.00  2.71           N  
ATOM   1743  CD2 HIS A 121      -0.064   5.058  22.430  1.00  2.71           C  
ATOM   1744  CE1 HIS A 121      -1.050   5.902  24.189  1.00  2.71           C  
ATOM   1745  NE2 HIS A 121      -1.257   5.287  23.040  1.00  2.71           N  
ATOM   1746  H   HIS A 121       1.943   8.159  23.296  1.00  2.71           H  
ATOM   1747  HA  HIS A 121       3.831   6.570  21.796  1.00  2.71           H  
ATOM   1748 1HB  HIS A 121       2.697   4.638  22.682  1.00  2.71           H  
ATOM   1749 2HB  HIS A 121       2.826   5.842  23.960  1.00  2.71           H  
ATOM   1750  HD2 HIS A 121       0.074   4.579  21.460  1.00  2.71           H  
ATOM   1751  HE1 HIS A 121      -1.820   6.222  24.888  1.00  2.71           H  
ATOM   1752  HE2 HIS A 121      -2.137   5.016  22.584  1.00  2.71           H  
ATOM   1753  N   GLU A 122       1.102   7.261  20.231  1.00  2.20           N  
ATOM   1754  CA  GLU A 122       0.356   7.120  18.982  1.00  2.20           C  
ATOM   1755  C   GLU A 122       1.075   7.783  17.807  1.00  2.20           C  
ATOM   1756  O   GLU A 122       0.548   7.790  16.693  1.00  2.20           O  
ATOM   1757  CB  GLU A 122      -1.048   7.746  19.080  1.00  2.20           C  
ATOM   1758  CG  GLU A 122      -2.033   7.120  20.106  1.00  2.20           C  
ATOM   1759  CD  GLU A 122      -2.523   5.698  19.797  1.00  2.20           C  
ATOM   1760  OE1 GLU A 122      -2.649   5.379  18.639  1.00  2.20           O  
ATOM   1761  OE2 GLU A 122      -2.780   4.939  20.729  1.00  2.20           O  
ATOM   1762  H   GLU A 122       0.879   8.067  20.815  1.00  2.20           H  
ATOM   1763  HA  GLU A 122       0.256   6.056  18.761  1.00  2.20           H  
ATOM   1764 1HB  GLU A 122      -0.943   8.798  19.341  1.00  2.20           H  
ATOM   1765 2HB  GLU A 122      -1.526   7.703  18.103  1.00  2.20           H  
ATOM   1766 1HG  GLU A 122      -1.528   7.116  21.051  1.00  2.20           H  
ATOM   1767 2HG  GLU A 122      -2.894   7.780  20.200  1.00  2.20           H  
ATOM   1768  N   TYR A 123       2.258   8.372  18.034  1.00  1.73           N  
ATOM   1769  CA  TYR A 123       2.932   9.013  16.910  1.00  1.73           C  
ATOM   1770  C   TYR A 123       3.153   8.014  15.782  1.00  1.73           C  
ATOM   1771  O   TYR A 123       3.480   6.849  16.027  1.00  1.73           O  
ATOM   1772  CB  TYR A 123       4.256   9.655  17.305  1.00  1.73           C  
ATOM   1773  CG  TYR A 123       4.148  11.012  18.009  1.00  1.73           C  
ATOM   1774  CD1 TYR A 123       4.714  11.226  19.251  1.00  1.73           C  
ATOM   1775  CD2 TYR A 123       3.487  12.048  17.378  1.00  1.73           C  
ATOM   1776  CE1 TYR A 123       4.618  12.473  19.844  1.00  1.73           C  
ATOM   1777  CE2 TYR A 123       3.389  13.290  17.963  1.00  1.73           C  
ATOM   1778  CZ  TYR A 123       3.952  13.500  19.195  1.00  1.73           C  
ATOM   1779  OH  TYR A 123       3.857  14.720  19.795  1.00  1.73           O  
ATOM   1780  H   TYR A 123       2.679   8.383  18.964  1.00  1.73           H  
ATOM   1781  HA  TYR A 123       2.289   9.794  16.540  1.00  1.73           H  
ATOM   1782 1HB  TYR A 123       4.783   8.986  17.962  1.00  1.73           H  
ATOM   1783 2HB  TYR A 123       4.866   9.782  16.405  1.00  1.73           H  
ATOM   1784  HD1 TYR A 123       5.244  10.421  19.756  1.00  1.73           H  
ATOM   1785  HD2 TYR A 123       3.048  11.877  16.416  1.00  1.73           H  
ATOM   1786  HE1 TYR A 123       5.068  12.651  20.816  1.00  1.73           H  
ATOM   1787  HE2 TYR A 123       2.864  14.099  17.446  1.00  1.73           H  
ATOM   1788  HH  TYR A 123       3.431  15.335  19.189  1.00  1.73           H  
ATOM   1789  N   GLY A 124       2.939   8.464  14.538  1.00  1.36           N  
ATOM   1790  CA  GLY A 124       3.087   7.593  13.380  1.00  1.36           C  
ATOM   1791  C   GLY A 124       4.518   7.532  12.884  1.00  1.36           C  
ATOM   1792  O   GLY A 124       4.951   6.517  12.330  1.00  1.36           O  
ATOM   1793  H   GLY A 124       2.721   9.443  14.384  1.00  1.36           H  
ATOM   1794 1HA  GLY A 124       2.742   6.592  13.632  1.00  1.36           H  
ATOM   1795 2HA  GLY A 124       2.446   7.958  12.578  1.00  1.36           H  
ATOM   1796  N   TYR A 125       5.260   8.615  13.100  1.00  1.11           N  
ATOM   1797  CA  TYR A 125       6.615   8.668  12.593  1.00  1.11           C  
ATOM   1798  C   TYR A 125       7.561   9.104  13.686  1.00  1.11           C  
ATOM   1799  O   TYR A 125       7.225   9.966  14.499  1.00  1.11           O  
ATOM   1800  CB  TYR A 125       6.682   9.658  11.438  1.00  1.11           C  
ATOM   1801  CG  TYR A 125       5.638   9.370  10.392  1.00  1.11           C  
ATOM   1802  CD1 TYR A 125       4.403  10.018  10.482  1.00  1.11           C  
ATOM   1803  CD2 TYR A 125       5.865   8.447   9.383  1.00  1.11           C  
ATOM   1804  CE1 TYR A 125       3.417   9.750   9.564  1.00  1.11           C  
ATOM   1805  CE2 TYR A 125       4.866   8.176   8.468  1.00  1.11           C  
ATOM   1806  CZ  TYR A 125       3.650   8.824   8.556  1.00  1.11           C  
ATOM   1807  OH  TYR A 125       2.654   8.540   7.650  1.00  1.11           O  
ATOM   1808  H   TYR A 125       4.844   9.422  13.556  1.00  1.11           H  
ATOM   1809  HA  TYR A 125       6.918   7.677  12.256  1.00  1.11           H  
ATOM   1810 1HB  TYR A 125       6.525  10.671  11.811  1.00  1.11           H  
ATOM   1811 2HB  TYR A 125       7.667   9.626  10.967  1.00  1.11           H  
ATOM   1812  HD1 TYR A 125       4.222  10.737  11.280  1.00  1.11           H  
ATOM   1813  HD2 TYR A 125       6.824   7.933   9.319  1.00  1.11           H  
ATOM   1814  HE1 TYR A 125       2.460  10.254   9.631  1.00  1.11           H  
ATOM   1815  HE2 TYR A 125       5.037   7.447   7.677  1.00  1.11           H  
ATOM   1816  HH  TYR A 125       2.933   7.809   7.085  1.00  1.11           H  
ATOM   1817  N   TRP A 126       8.756   8.529  13.677  1.00  0.94           N  
ATOM   1818  CA  TRP A 126       9.796   8.882  14.635  1.00  0.94           C  
ATOM   1819  C   TRP A 126      11.097   9.115  13.899  1.00  0.94           C  
ATOM   1820  O   TRP A 126      11.388   8.419  12.923  1.00  0.94           O  
ATOM   1821  CB  TRP A 126       9.981   7.738  15.627  1.00  0.94           C  
ATOM   1822  CG  TRP A 126       8.746   7.456  16.449  1.00  0.94           C  
ATOM   1823  CD1 TRP A 126       7.646   6.728  16.070  1.00  0.94           C  
ATOM   1824  CD2 TRP A 126       8.513   7.847  17.805  1.00  0.94           C  
ATOM   1825  NE1 TRP A 126       6.744   6.671  17.092  1.00  0.94           N  
ATOM   1826  CE2 TRP A 126       7.254   7.348  18.166  1.00  0.94           C  
ATOM   1827  CE3 TRP A 126       9.253   8.562  18.730  1.00  0.94           C  
ATOM   1828  CZ2 TRP A 126       6.723   7.550  19.426  1.00  0.94           C  
ATOM   1829  CZ3 TRP A 126       8.729   8.751  19.975  1.00  0.94           C  
ATOM   1830  CH2 TRP A 126       7.489   8.263  20.323  1.00  0.94           C  
ATOM   1831  H   TRP A 126       8.953   7.823  12.982  1.00  0.94           H  
ATOM   1832  HA  TRP A 126       9.518   9.790  15.162  1.00  0.94           H  
ATOM   1833 1HB  TRP A 126      10.259   6.832  15.092  1.00  0.94           H  
ATOM   1834 2HB  TRP A 126      10.801   7.983  16.305  1.00  0.94           H  
ATOM   1835  HD1 TRP A 126       7.503   6.266  15.094  1.00  0.94           H  
ATOM   1836  HE1 TRP A 126       5.840   6.194  17.061  1.00  0.94           H  
ATOM   1837  HE3 TRP A 126      10.238   8.956  18.468  1.00  0.94           H  
ATOM   1838  HZ2 TRP A 126       5.741   7.164  19.715  1.00  0.94           H  
ATOM   1839  HZ3 TRP A 126       9.326   9.291  20.672  1.00  0.94           H  
ATOM   1840  HH2 TRP A 126       7.106   8.436  21.328  1.00  0.94           H  
ATOM   1841  N   GLY A 127      11.893  10.050  14.386  1.00  0.83           N  
ATOM   1842  CA  GLY A 127      13.196  10.300  13.792  1.00  0.83           C  
ATOM   1843  C   GLY A 127      14.309   9.469  14.418  1.00  0.83           C  
ATOM   1844  O   GLY A 127      14.057   8.554  15.205  1.00  0.83           O  
ATOM   1845  H   GLY A 127      11.571  10.626  15.164  1.00  0.83           H  
ATOM   1846 1HA  GLY A 127      13.153  10.093  12.722  1.00  0.83           H  
ATOM   1847 2HA  GLY A 127      13.425  11.352  13.881  1.00  0.83           H  
ATOM   1848  N   GLN A 128      15.547   9.785  14.037  1.00  0.76           N  
ATOM   1849  CA  GLN A 128      16.743   9.077  14.499  1.00  0.76           C  
ATOM   1850  C   GLN A 128      17.140   9.310  15.963  1.00  0.76           C  
ATOM   1851  O   GLN A 128      17.749   8.438  16.587  1.00  0.76           O  
ATOM   1852  CB  GLN A 128      17.912   9.460  13.582  1.00  0.76           C  
ATOM   1853  CG  GLN A 128      18.380  10.935  13.679  1.00  0.76           C  
ATOM   1854  CD  GLN A 128      19.441  11.245  12.627  1.00  0.76           C  
ATOM   1855  OE1 GLN A 128      19.800  10.347  11.855  1.00  0.76           O  
ATOM   1856  NE2 GLN A 128      19.950  12.478  12.566  1.00  0.76           N  
ATOM   1857  H   GLN A 128      15.653  10.568  13.405  1.00  0.76           H  
ATOM   1858  HA  GLN A 128      16.554   8.011  14.383  1.00  0.76           H  
ATOM   1859 1HB  GLN A 128      18.768   8.830  13.818  1.00  0.76           H  
ATOM   1860 2HB  GLN A 128      17.636   9.265  12.547  1.00  0.76           H  
ATOM   1861 1HG  GLN A 128      17.522  11.592  13.525  1.00  0.76           H  
ATOM   1862 2HG  GLN A 128      18.816  11.113  14.667  1.00  0.76           H  
ATOM   1863 1HE2 GLN A 128      20.649  12.693  11.884  1.00  0.76           H  
ATOM   1864 2HE2 GLN A 128      19.656  13.222  13.209  1.00  0.76           H  
ATOM   1865  N   GLY A 129      16.766  10.461  16.514  1.00  0.74           N  
ATOM   1866  CA  GLY A 129      17.078  10.796  17.898  1.00  0.74           C  
ATOM   1867  C   GLY A 129      18.418  11.505  18.074  1.00  0.74           C  
ATOM   1868  O   GLY A 129      19.377  11.249  17.340  1.00  0.74           O  
ATOM   1869  H   GLY A 129      16.253  11.145  15.954  1.00  0.74           H  
ATOM   1870 1HA  GLY A 129      16.289  11.429  18.279  1.00  0.74           H  
ATOM   1871 2HA  GLY A 129      17.073   9.893  18.502  1.00  0.74           H  
ATOM   1872  N   THR A 130      18.490  12.360  19.093  1.00  0.75           N  
ATOM   1873  CA  THR A 130      19.714  13.073  19.437  1.00  0.75           C  
ATOM   1874  C   THR A 130      20.086  12.830  20.882  1.00  0.75           C  
ATOM   1875  O   THR A 130      19.217  12.724  21.743  1.00  0.75           O  
ATOM   1876  CB  THR A 130      19.523  14.584  19.253  1.00  0.75           C  
ATOM   1877  OG1 THR A 130      18.444  15.001  20.094  1.00  0.75           O  
ATOM   1878  CG2 THR A 130      19.218  14.923  17.840  1.00  0.75           C  
ATOM   1879  H   THR A 130      17.644  12.530  19.630  1.00  0.75           H  
ATOM   1880  HA  THR A 130      20.525  12.720  18.803  1.00  0.75           H  
ATOM   1881  HB  THR A 130      20.426  15.102  19.558  1.00  0.75           H  
ATOM   1882  HG1 THR A 130      17.647  14.506  19.848  1.00  0.75           H  
ATOM   1883 1HG2 THR A 130      19.067  15.997  17.734  1.00  0.75           H  
ATOM   1884 2HG2 THR A 130      20.033  14.605  17.191  1.00  0.75           H  
ATOM   1885 3HG2 THR A 130      18.325  14.401  17.576  1.00  0.75           H  
ATOM   1886  N   GLN A 131      21.375  12.834  21.175  1.00  0.80           N  
ATOM   1887  CA  GLN A 131      21.792  12.674  22.558  1.00  0.80           C  
ATOM   1888  C   GLN A 131      22.093  13.983  23.237  1.00  0.80           C  
ATOM   1889  O   GLN A 131      22.900  14.773  22.736  1.00  0.80           O  
ATOM   1890  CB  GLN A 131      23.031  11.779  22.658  1.00  0.80           C  
ATOM   1891  CG  GLN A 131      23.525  11.571  24.098  1.00  0.80           C  
ATOM   1892  CD  GLN A 131      24.748  10.672  24.184  1.00  0.80           C  
ATOM   1893  OE1 GLN A 131      24.931   9.764  23.363  1.00  0.80           O  
ATOM   1894  NE2 GLN A 131      25.605  10.924  25.179  1.00  0.80           N  
ATOM   1895  H   GLN A 131      22.064  12.928  20.441  1.00  0.80           H  
ATOM   1896  HA  GLN A 131      20.981  12.213  23.111  1.00  0.80           H  
ATOM   1897 1HB  GLN A 131      22.817  10.804  22.227  1.00  0.80           H  
ATOM   1898 2HB  GLN A 131      23.845  12.221  22.086  1.00  0.80           H  
ATOM   1899 1HG  GLN A 131      23.799  12.542  24.518  1.00  0.80           H  
ATOM   1900 2HG  GLN A 131      22.726  11.131  24.693  1.00  0.80           H  
ATOM   1901 1HE2 GLN A 131      26.428  10.366  25.281  1.00  0.80           H  
ATOM   1902 2HE2 GLN A 131      25.426  11.681  25.842  1.00  0.80           H  
ATOM   1903  N   VAL A 132      21.473  14.188  24.387  1.00  0.90           N  
ATOM   1904  CA  VAL A 132      21.741  15.353  25.201  1.00  0.90           C  
ATOM   1905  C   VAL A 132      22.260  14.913  26.554  1.00  0.90           C  
ATOM   1906  O   VAL A 132      21.602  14.162  27.285  1.00  0.90           O  
ATOM   1907  CB  VAL A 132      20.473  16.195  25.390  1.00  0.90           C  
ATOM   1908  CG1 VAL A 132      20.765  17.398  26.299  1.00  0.90           C  
ATOM   1909  CG2 VAL A 132      19.943  16.665  24.008  1.00  0.90           C  
ATOM   1910  H   VAL A 132      20.779  13.513  24.718  1.00  0.90           H  
ATOM   1911  HA  VAL A 132      22.505  15.962  24.716  1.00  0.90           H  
ATOM   1912  HB  VAL A 132      19.737  15.596  25.869  1.00  0.90           H  
ATOM   1913 1HG1 VAL A 132      19.854  17.982  26.441  1.00  0.90           H  
ATOM   1914 2HG1 VAL A 132      21.120  17.041  27.267  1.00  0.90           H  
ATOM   1915 3HG1 VAL A 132      21.526  18.013  25.854  1.00  0.90           H  
ATOM   1916 1HG2 VAL A 132      19.034  17.248  24.147  1.00  0.90           H  
ATOM   1917 2HG2 VAL A 132      20.698  17.279  23.517  1.00  0.90           H  
ATOM   1918 3HG2 VAL A 132      19.719  15.798  23.380  1.00  0.90           H  
ATOM   1919  N   THR A 133      23.440  15.380  26.894  1.00  1.03           N  
ATOM   1920  CA  THR A 133      24.052  15.065  28.173  1.00  1.03           C  
ATOM   1921  C   THR A 133      24.346  16.351  28.885  1.00  1.03           C  
ATOM   1922  O   THR A 133      24.807  17.301  28.249  1.00  1.03           O  
ATOM   1923  CB  THR A 133      25.308  14.173  28.019  1.00  1.03           C  
ATOM   1924  OG1 THR A 133      24.910  12.908  27.432  1.00  1.03           O  
ATOM   1925  CG2 THR A 133      25.975  13.936  29.375  1.00  1.03           C  
ATOM   1926  H   THR A 133      23.936  15.989  26.232  1.00  1.03           H  
ATOM   1927  HA  THR A 133      23.334  14.513  28.782  1.00  1.03           H  
ATOM   1928  HB  THR A 133      26.020  14.664  27.352  1.00  1.03           H  
ATOM   1929  HG1 THR A 133      24.151  12.561  27.921  1.00  1.03           H  
ATOM   1930 1HG2 THR A 133      26.852  13.305  29.241  1.00  1.03           H  
ATOM   1931 2HG2 THR A 133      26.283  14.886  29.812  1.00  1.03           H  
ATOM   1932 3HG2 THR A 133      25.272  13.443  30.046  1.00  1.03           H  
ATOM   1933  N   VAL A 134      24.029  16.415  30.172  1.00  1.18           N  
ATOM   1934  CA  VAL A 134      24.292  17.636  30.894  1.00  1.18           C  
ATOM   1935  C   VAL A 134      25.242  17.340  32.052  1.00  1.18           C  
ATOM   1936  O   VAL A 134      25.001  16.402  32.819  1.00  1.18           O  
ATOM   1937  CB  VAL A 134      23.005  18.270  31.442  1.00  1.18           C  
ATOM   1938  CG1 VAL A 134      23.399  19.570  32.122  1.00  1.18           C  
ATOM   1939  CG2 VAL A 134      21.966  18.499  30.325  1.00  1.18           C  
ATOM   1940  H   VAL A 134      23.639  15.614  30.645  1.00  1.18           H  
ATOM   1941  HA  VAL A 134      24.751  18.335  30.219  1.00  1.18           H  
ATOM   1942  HB  VAL A 134      22.569  17.621  32.205  1.00  1.18           H  
ATOM   1943 1HG1 VAL A 134      22.551  20.046  32.526  1.00  1.18           H  
ATOM   1944 2HG1 VAL A 134      24.105  19.370  32.919  1.00  1.18           H  
ATOM   1945 3HG1 VAL A 134      23.857  20.232  31.386  1.00  1.18           H  
ATOM   1946 1HG2 VAL A 134      21.075  18.955  30.757  1.00  1.18           H  
ATOM   1947 2HG2 VAL A 134      22.367  19.147  29.575  1.00  1.18           H  
ATOM   1948 3HG2 VAL A 134      21.700  17.546  29.872  1.00  1.18           H  
ATOM   1949  N   SER A 135      26.327  18.105  32.151  1.00  1.33           N  
ATOM   1950  CA  SER A 135      27.313  17.903  33.209  1.00  1.33           C  
ATOM   1951  C   SER A 135      28.342  19.026  33.297  1.00  1.33           C  
ATOM   1952  O   SER A 135      28.045  20.144  33.727  1.00  1.33           O  
ATOM   1953  OXT SER A 135      29.457  18.837  32.814  1.00  1.33           O  
ATOM   1954  CB  SER A 135      28.052  16.588  33.004  1.00  1.33           C  
ATOM   1955  OG  SER A 135      29.029  16.406  33.991  1.00  1.33           O  
ATOM   1956  H   SER A 135      26.436  18.854  31.466  1.00  1.33           H  
ATOM   1957  HA  SER A 135      26.781  17.857  34.160  1.00  1.33           H  
ATOM   1958 1HB  SER A 135      27.358  15.753  33.033  1.00  1.33           H  
ATOM   1959 2HB  SER A 135      28.521  16.583  32.029  1.00  1.33           H  
ATOM   1960  HG  SER A 135      28.553  16.358  34.825  1.00  1.33           H  
ENDMDL

REMARK ID 696827 DOMAINID 687471 MODEL 2 2101
MODEL     2
ATOM      1  N   PRO A   1       2.625  -2.942  -0.650  1.00  7.64           N  
ATOM      2  CA  PRO A   1       2.562  -1.734  -1.461  1.00  7.64           C  
ATOM      3  C   PRO A   1       2.941  -0.499  -0.646  1.00  7.64           C  
ATOM      4  O   PRO A   1       2.079   0.231  -0.143  1.00  7.64           O  
ATOM      5  CB  PRO A   1       1.099  -1.699  -1.905  1.00  7.64           C  
ATOM      6  CG  PRO A   1       0.353  -2.343  -0.780  1.00  7.64           C  
ATOM      7  CD  PRO A   1       1.289  -3.407  -0.247  1.00  7.64           C  
ATOM      8  HA  PRO A   1       3.232  -1.847  -2.326  1.00  7.64           H  
ATOM      9 1HB  PRO A   1       0.784  -0.659  -2.081  1.00  7.64           H  
ATOM     10 2HB  PRO A   1       0.981  -2.236  -2.858  1.00  7.64           H  
ATOM     11 1HG  PRO A   1       0.091  -1.589  -0.022  1.00  7.64           H  
ATOM     12 2HG  PRO A   1      -0.594  -2.763  -1.149  1.00  7.64           H  
ATOM     13 1HD  PRO A   1       1.229  -3.461   0.850  1.00  7.64           H  
ATOM     14 2HD  PRO A   1       1.078  -4.380  -0.712  1.00  7.64           H  
ATOM     15 1H   PRO A   1       3.146  -2.676   0.168  1.00  7.64           H  
ATOM     16 2H   PRO A   1       3.096  -3.619  -1.166  1.00  7.64           H  
ATOM     17  N   LEU A   2       4.241  -0.215  -0.569  1.00  6.57           N  
ATOM     18  CA  LEU A   2       4.735   0.921   0.217  1.00  6.57           C  
ATOM     19  C   LEU A   2       4.215   2.262  -0.281  1.00  6.57           C  
ATOM     20  O   LEU A   2       4.060   3.198   0.496  1.00  6.57           O  
ATOM     21  CB  LEU A   2       6.264   0.947   0.208  1.00  6.57           C  
ATOM     22  CG  LEU A   2       6.939  -0.198   0.959  1.00  6.57           C  
ATOM     23  CD1 LEU A   2       8.444  -0.127   0.742  1.00  6.57           C  
ATOM     24  CD2 LEU A   2       6.587  -0.095   2.440  1.00  6.57           C  
ATOM     25  H   LEU A   2       4.917  -0.811  -1.028  1.00  6.57           H  
ATOM     26  HA  LEU A   2       4.400   0.793   1.247  1.00  6.57           H  
ATOM     27 1HB  LEU A   2       6.608   0.920  -0.825  1.00  6.57           H  
ATOM     28 2HB  LEU A   2       6.597   1.883   0.655  1.00  6.57           H  
ATOM     29  HG  LEU A   2       6.586  -1.151   0.568  1.00  6.57           H  
ATOM     30 1HD1 LEU A   2       8.926  -0.948   1.272  1.00  6.57           H  
ATOM     31 2HD1 LEU A   2       8.662  -0.205  -0.323  1.00  6.57           H  
ATOM     32 3HD1 LEU A   2       8.822   0.822   1.122  1.00  6.57           H  
ATOM     33 1HD2 LEU A   2       7.062  -0.912   2.984  1.00  6.57           H  
ATOM     34 2HD2 LEU A   2       6.942   0.859   2.834  1.00  6.57           H  
ATOM     35 3HD2 LEU A   2       5.505  -0.156   2.565  1.00  6.57           H  
ATOM     36  N   GLY A   3       3.905   2.350  -1.569  1.00  5.25           N  
ATOM     37  CA  GLY A   3       3.392   3.579  -2.160  1.00  5.25           C  
ATOM     38  C   GLY A   3       2.042   4.016  -1.575  1.00  5.25           C  
ATOM     39  O   GLY A   3       1.615   5.141  -1.815  1.00  5.25           O  
ATOM     40  H   GLY A   3       4.042   1.546  -2.159  1.00  5.25           H  
ATOM     41 1HA  GLY A   3       4.122   4.376  -2.016  1.00  5.25           H  
ATOM     42 2HA  GLY A   3       3.290   3.440  -3.236  1.00  5.25           H  
ATOM     43  N   SER A   4       1.342   3.115  -0.862  1.00  3.92           N  
ATOM     44  CA  SER A   4       0.059   3.429  -0.235  1.00  3.92           C  
ATOM     45  C   SER A   4       0.212   3.962   1.204  1.00  3.92           C  
ATOM     46  O   SER A   4      -0.772   4.402   1.824  1.00  3.92           O  
ATOM     47  CB  SER A   4      -0.820   2.187  -0.232  1.00  3.92           C  
ATOM     48  OG  SER A   4      -0.316   1.192   0.627  1.00  3.92           O  
ATOM     49  H   SER A   4       1.725   2.182  -0.708  1.00  3.92           H  
ATOM     50  HA  SER A   4      -0.431   4.202  -0.827  1.00  3.92           H  
ATOM     51 1HB  SER A   4      -1.826   2.441   0.062  1.00  3.92           H  
ATOM     52 2HB  SER A   4      -0.871   1.793  -1.244  1.00  3.92           H  
ATOM     53  HG  SER A   4       0.630   1.081   0.398  1.00  3.92           H  
ATOM     54  N   GLN A   5       1.442   3.883   1.742  1.00  2.80           N  
ATOM     55  CA  GLN A   5       1.739   4.252   3.128  1.00  2.80           C  
ATOM     56  C   GLN A   5       1.635   5.739   3.402  1.00  2.80           C  
ATOM     57  O   GLN A   5       2.330   6.541   2.790  1.00  2.80           O  
ATOM     58  CB  GLN A   5       3.176   3.820   3.450  1.00  2.80           C  
ATOM     59  CG  GLN A   5       3.714   4.203   4.830  1.00  2.80           C  
ATOM     60  CD  GLN A   5       3.128   3.442   5.993  1.00  2.80           C  
ATOM     61  OE1 GLN A   5       3.144   2.203   6.014  1.00  2.80           O  
ATOM     62  NE2 GLN A   5       2.634   4.166   6.989  1.00  2.80           N  
ATOM     63  H   GLN A   5       2.220   3.557   1.172  1.00  2.80           H  
ATOM     64  HA  GLN A   5       1.039   3.734   3.779  1.00  2.80           H  
ATOM     65 1HB  GLN A   5       3.264   2.739   3.331  1.00  2.80           H  
ATOM     66 2HB  GLN A   5       3.844   4.275   2.723  1.00  2.80           H  
ATOM     67 1HG  GLN A   5       4.787   4.031   4.828  1.00  2.80           H  
ATOM     68 2HG  GLN A   5       3.517   5.263   4.994  1.00  2.80           H  
ATOM     69 1HE2 GLN A   5       2.275   3.696   7.798  1.00  2.80           H  
ATOM     70 2HE2 GLN A   5       2.634   5.199   6.933  1.00  2.80           H  
ATOM     71  N   VAL A   6       0.855   6.099   4.409  1.00  1.98           N  
ATOM     72  CA  VAL A   6       0.717   7.504   4.762  1.00  1.98           C  
ATOM     73  C   VAL A   6       1.917   7.955   5.565  1.00  1.98           C  
ATOM     74  O   VAL A   6       2.367   7.258   6.487  1.00  1.98           O  
ATOM     75  CB  VAL A   6      -0.556   7.765   5.586  1.00  1.98           C  
ATOM     76  CG1 VAL A   6      -0.614   9.238   6.023  1.00  1.98           C  
ATOM     77  CG2 VAL A   6      -1.775   7.364   4.789  1.00  1.98           C  
ATOM     78  H   VAL A   6       0.315   5.401   4.899  1.00  1.98           H  
ATOM     79  HA  VAL A   6       0.674   8.096   3.848  1.00  1.98           H  
ATOM     80  HB  VAL A   6      -0.519   7.196   6.462  1.00  1.98           H  
ATOM     81 1HG1 VAL A   6      -1.510   9.406   6.617  1.00  1.98           H  
ATOM     82 2HG1 VAL A   6       0.258   9.481   6.621  1.00  1.98           H  
ATOM     83 3HG1 VAL A   6      -0.628   9.874   5.146  1.00  1.98           H  
ATOM     84 1HG2 VAL A   6      -2.669   7.535   5.383  1.00  1.98           H  
ATOM     85 2HG2 VAL A   6      -1.817   7.945   3.905  1.00  1.98           H  
ATOM     86 3HG2 VAL A   6      -1.705   6.307   4.525  1.00  1.98           H  
ATOM     87  N   GLN A   7       2.480   9.091   5.171  1.00  1.43           N  
ATOM     88  CA  GLN A   7       3.621   9.648   5.874  1.00  1.43           C  
ATOM     89  C   GLN A   7       3.294  11.005   6.475  1.00  1.43           C  
ATOM     90  O   GLN A   7       2.777  11.892   5.794  1.00  1.43           O  
ATOM     91  CB  GLN A   7       4.830   9.769   4.946  1.00  1.43           C  
ATOM     92  CG  GLN A   7       6.063  10.344   5.628  1.00  1.43           C  
ATOM     93  CD  GLN A   7       7.271  10.415   4.717  1.00  1.43           C  
ATOM     94  OE1 GLN A   7       7.167  10.233   3.500  1.00  1.43           O  
ATOM     95  NE2 GLN A   7       8.432  10.687   5.304  1.00  1.43           N  
ATOM     96  H   GLN A   7       2.076   9.587   4.372  1.00  1.43           H  
ATOM     97  HA  GLN A   7       3.884   8.979   6.692  1.00  1.43           H  
ATOM     98 1HB  GLN A   7       5.084   8.782   4.555  1.00  1.43           H  
ATOM     99 2HB  GLN A   7       4.574  10.401   4.096  1.00  1.43           H  
ATOM    100 1HG  GLN A   7       5.830  11.349   5.958  1.00  1.43           H  
ATOM    101 2HG  GLN A   7       6.316   9.723   6.486  1.00  1.43           H  
ATOM    102 1HE2 GLN A   7       9.268  10.750   4.756  1.00  1.43           H  
ATOM    103 2HE2 GLN A   7       8.471  10.830   6.294  1.00  1.43           H  
ATOM    104  N   LEU A   8       3.581  11.152   7.762  1.00  1.10           N  
ATOM    105  CA  LEU A   8       3.336  12.401   8.480  1.00  1.10           C  
ATOM    106  C   LEU A   8       4.673  13.032   8.927  1.00  1.10           C  
ATOM    107  O   LEU A   8       5.494  12.375   9.590  1.00  1.10           O  
ATOM    108  CB  LEU A   8       2.420  12.118   9.686  1.00  1.10           C  
ATOM    109  CG  LEU A   8       1.000  11.521   9.406  1.00  1.10           C  
ATOM    110  CD1 LEU A   8       0.322  11.189  10.740  1.00  1.10           C  
ATOM    111  CD2 LEU A   8       0.163  12.513   8.629  1.00  1.10           C  
ATOM    112  H   LEU A   8       3.983  10.371   8.261  1.00  1.10           H  
ATOM    113  HA  LEU A   8       2.832  13.099   7.815  1.00  1.10           H  
ATOM    114 1HB  LEU A   8       2.899  11.389  10.280  1.00  1.10           H  
ATOM    115 2HB  LEU A   8       2.307  13.023  10.273  1.00  1.10           H  
ATOM    116  HG  LEU A   8       1.099  10.598   8.834  1.00  1.10           H  
ATOM    117 1HD1 LEU A   8      -0.656  10.764  10.555  1.00  1.10           H  
ATOM    118 2HD1 LEU A   8       0.923  10.472  11.290  1.00  1.10           H  
ATOM    119 3HD1 LEU A   8       0.217  12.093  11.328  1.00  1.10           H  
ATOM    120 1HD2 LEU A   8      -0.823  12.093   8.434  1.00  1.10           H  
ATOM    121 2HD2 LEU A   8       0.056  13.434   9.200  1.00  1.10           H  
ATOM    122 3HD2 LEU A   8       0.663  12.727   7.688  1.00  1.10           H  
ATOM    123  N   VAL A   9       4.902  14.291   8.535  1.00  0.91           N  
ATOM    124  CA  VAL A   9       6.153  14.996   8.847  1.00  0.91           C  
ATOM    125  C   VAL A   9       5.905  16.276   9.633  1.00  0.91           C  
ATOM    126  O   VAL A   9       5.153  17.152   9.197  1.00  0.91           O  
ATOM    127  CB  VAL A   9       6.922  15.321   7.559  1.00  0.91           C  
ATOM    128  CG1 VAL A   9       8.195  16.076   7.893  1.00  0.91           C  
ATOM    129  CG2 VAL A   9       7.223  14.028   6.808  1.00  0.91           C  
ATOM    130  H   VAL A   9       4.182  14.767   7.985  1.00  0.91           H  
ATOM    131  HA  VAL A   9       6.775  14.341   9.457  1.00  0.91           H  
ATOM    132  HB  VAL A   9       6.311  15.971   6.930  1.00  0.91           H  
ATOM    133 1HG1 VAL A   9       8.728  16.316   6.975  1.00  0.91           H  
ATOM    134 2HG1 VAL A   9       7.948  17.000   8.418  1.00  0.91           H  
ATOM    135 3HG1 VAL A   9       8.828  15.458   8.528  1.00  0.91           H  
ATOM    136 1HG2 VAL A   9       7.758  14.255   5.888  1.00  0.91           H  
ATOM    137 2HG2 VAL A   9       7.833  13.375   7.433  1.00  0.91           H  
ATOM    138 3HG2 VAL A   9       6.290  13.532   6.565  1.00  0.91           H  
ATOM    139  N   GLU A  10       6.550  16.385  10.792  1.00  0.82           N  
ATOM    140  CA  GLU A  10       6.314  17.504  11.694  1.00  0.82           C  
ATOM    141  C   GLU A  10       7.458  18.505  11.839  1.00  0.82           C  
ATOM    142  O   GLU A  10       8.631  18.173  11.644  1.00  0.82           O  
ATOM    143  CB  GLU A  10       5.982  16.937  13.056  1.00  0.82           C  
ATOM    144  CG  GLU A  10       4.783  16.101  13.062  1.00  0.82           C  
ATOM    145  CD  GLU A  10       4.605  15.494  14.327  1.00  0.82           C  
ATOM    146  OE1 GLU A  10       4.793  16.144  15.321  1.00  0.82           O  
ATOM    147  OE2 GLU A  10       4.289  14.338  14.332  1.00  0.82           O  
ATOM    148  H   GLU A  10       7.184  15.653  11.079  1.00  0.82           H  
ATOM    149  HA  GLU A  10       5.458  18.039  11.316  1.00  0.82           H  
ATOM    150 1HB  GLU A  10       6.821  16.362  13.431  1.00  0.82           H  
ATOM    151 2HB  GLU A  10       5.803  17.760  13.750  1.00  0.82           H  
ATOM    152 1HG  GLU A  10       3.916  16.718  12.831  1.00  0.82           H  
ATOM    153 2HG  GLU A  10       4.865  15.328  12.299  1.00  0.82           H  
ATOM    154  N   SER A  11       7.090  19.734  12.224  1.00  0.78           N  
ATOM    155  CA  SER A  11       8.056  20.807  12.490  1.00  0.78           C  
ATOM    156  C   SER A  11       7.481  21.966  13.329  1.00  0.78           C  
ATOM    157  O   SER A  11       6.271  22.098  13.456  1.00  0.78           O  
ATOM    158  CB  SER A  11       8.549  21.355  11.166  1.00  0.78           C  
ATOM    159  OG  SER A  11       7.519  22.017  10.474  1.00  0.78           O  
ATOM    160  H   SER A  11       6.086  19.901  12.319  1.00  0.78           H  
ATOM    161  HA  SER A  11       8.897  20.374  13.035  1.00  0.78           H  
ATOM    162 1HB  SER A  11       9.366  22.049  11.348  1.00  0.78           H  
ATOM    163 2HB  SER A  11       8.942  20.546  10.552  1.00  0.78           H  
ATOM    164  HG  SER A  11       6.885  21.337  10.209  1.00  0.78           H  
ATOM    165  N   GLY A  12       8.343  22.851  13.862  1.00  0.78           N  
ATOM    166  CA  GLY A  12       7.846  24.067  14.553  1.00  0.78           C  
ATOM    167  C   GLY A  12       7.811  24.058  16.098  1.00  0.78           C  
ATOM    168  O   GLY A  12       7.282  24.986  16.715  1.00  0.78           O  
ATOM    169  H   GLY A  12       9.339  22.708  13.760  1.00  0.78           H  
ATOM    170 1HA  GLY A  12       8.458  24.910  14.232  1.00  0.78           H  
ATOM    171 2HA  GLY A  12       6.844  24.286  14.188  1.00  0.78           H  
ATOM    172  N   GLY A  13       8.410  23.043  16.710  1.00  0.82           N  
ATOM    173  CA  GLY A  13       8.483  22.939  18.170  1.00  0.82           C  
ATOM    174  C   GLY A  13       9.790  23.546  18.661  1.00  0.82           C  
ATOM    175  O   GLY A  13      10.183  24.619  18.199  1.00  0.82           O  
ATOM    176  H   GLY A  13       8.822  22.314  16.148  1.00  0.82           H  
ATOM    177 1HA  GLY A  13       7.646  23.471  18.614  1.00  0.82           H  
ATOM    178 2HA  GLY A  13       8.413  21.908  18.491  1.00  0.82           H  
ATOM    179  N   GLY A  14      10.456  22.885  19.607  1.00  0.88           N  
ATOM    180  CA  GLY A  14      11.677  23.418  20.190  1.00  0.88           C  
ATOM    181  C   GLY A  14      11.425  24.149  21.498  1.00  0.88           C  
ATOM    182  O   GLY A  14      10.422  23.917  22.176  1.00  0.88           O  
ATOM    183  H   GLY A  14      10.137  21.979  19.938  1.00  0.88           H  
ATOM    184 1HA  GLY A  14      12.371  22.594  20.364  1.00  0.88           H  
ATOM    185 2HA  GLY A  14      12.155  24.092  19.480  1.00  0.88           H  
ATOM    186  N   LEU A  15      12.372  25.000  21.874  1.00  0.95           N  
ATOM    187  CA  LEU A  15      12.319  25.697  23.149  1.00  0.95           C  
ATOM    188  C   LEU A  15      11.487  26.959  23.110  1.00  0.95           C  
ATOM    189  O   LEU A  15      11.706  27.850  22.285  1.00  0.95           O  
ATOM    190  CB  LEU A  15      13.727  26.060  23.638  1.00  0.95           C  
ATOM    191  CG  LEU A  15      13.785  26.894  24.961  1.00  0.95           C  
ATOM    192  CD1 LEU A  15      13.236  26.089  26.133  1.00  0.95           C  
ATOM    193  CD2 LEU A  15      15.222  27.298  25.226  1.00  0.95           C  
ATOM    194  H   LEU A  15      13.157  25.160  21.260  1.00  0.95           H  
ATOM    195  HA  LEU A  15      11.872  25.028  23.878  1.00  0.95           H  
ATOM    196 1HB  LEU A  15      14.287  25.140  23.803  1.00  0.95           H  
ATOM    197 2HB  LEU A  15      14.229  26.635  22.861  1.00  0.95           H  
ATOM    198  HG  LEU A  15      13.169  27.788  24.853  1.00  0.95           H  
ATOM    199 1HD1 LEU A  15      13.275  26.697  27.039  1.00  0.95           H  
ATOM    200 2HD1 LEU A  15      12.214  25.818  25.940  1.00  0.95           H  
ATOM    201 3HD1 LEU A  15      13.832  25.196  26.268  1.00  0.95           H  
ATOM    202 1HD2 LEU A  15      15.267  27.892  26.140  1.00  0.95           H  
ATOM    203 2HD2 LEU A  15      15.838  26.405  25.341  1.00  0.95           H  
ATOM    204 3HD2 LEU A  15      15.592  27.889  24.389  1.00  0.95           H  
ATOM    205  N   VAL A  16      10.556  27.028  24.038  1.00  1.04           N  
ATOM    206  CA  VAL A  16       9.697  28.173  24.221  1.00  1.04           C  
ATOM    207  C   VAL A  16       9.814  28.578  25.676  1.00  1.04           C  
ATOM    208  O   VAL A  16       9.923  27.726  26.558  1.00  1.04           O  
ATOM    209  CB  VAL A  16       8.244  27.814  23.857  1.00  1.04           C  
ATOM    210  CG1 VAL A  16       7.737  26.742  24.761  1.00  1.04           C  
ATOM    211  CG2 VAL A  16       7.338  29.020  23.926  1.00  1.04           C  
ATOM    212  H   VAL A  16      10.433  26.217  24.646  1.00  1.04           H  
ATOM    213  HA  VAL A  16      10.039  28.991  23.586  1.00  1.04           H  
ATOM    214  HB  VAL A  16       8.243  27.431  22.865  1.00  1.04           H  
ATOM    215 1HG1 VAL A  16       6.728  26.471  24.468  1.00  1.04           H  
ATOM    216 2HG1 VAL A  16       8.378  25.875  24.676  1.00  1.04           H  
ATOM    217 3HG1 VAL A  16       7.737  27.106  25.787  1.00  1.04           H  
ATOM    218 1HG2 VAL A  16       6.336  28.716  23.642  1.00  1.04           H  
ATOM    219 2HG2 VAL A  16       7.316  29.412  24.933  1.00  1.04           H  
ATOM    220 3HG2 VAL A  16       7.691  29.788  23.241  1.00  1.04           H  
ATOM    221  N   GLN A  17       9.820  29.866  25.936  1.00  1.11           N  
ATOM    222  CA  GLN A  17       9.895  30.295  27.316  1.00  1.11           C  
ATOM    223  C   GLN A  17       8.562  30.041  27.974  1.00  1.11           C  
ATOM    224  O   GLN A  17       7.524  30.137  27.311  1.00  1.11           O  
ATOM    225  CB  GLN A  17      10.254  31.774  27.407  1.00  1.11           C  
ATOM    226  CG  GLN A  17      11.656  32.090  26.922  1.00  1.11           C  
ATOM    227  CD  GLN A  17      12.017  33.554  27.083  1.00  1.11           C  
ATOM    228  OE1 GLN A  17      11.381  34.444  26.510  1.00  1.11           O  
ATOM    229  NE2 GLN A  17      13.049  33.810  27.879  1.00  1.11           N  
ATOM    230  H   GLN A  17       9.755  30.542  25.188  1.00  1.11           H  
ATOM    231  HA  GLN A  17      10.656  29.711  27.834  1.00  1.11           H  
ATOM    232 1HB  GLN A  17       9.542  32.359  26.828  1.00  1.11           H  
ATOM    233 2HB  GLN A  17      10.172  32.095  28.449  1.00  1.11           H  
ATOM    234 1HG  GLN A  17      12.361  31.497  27.512  1.00  1.11           H  
ATOM    235 2HG  GLN A  17      11.736  31.825  25.869  1.00  1.11           H  
ATOM    236 1HE2 GLN A  17      13.342  34.755  28.034  1.00  1.11           H  
ATOM    237 2HE2 GLN A  17      13.532  33.054  28.329  1.00  1.11           H  
ATOM    238  N   ALA A  18       8.564  29.745  29.266  1.00  1.15           N  
ATOM    239  CA  ALA A  18       7.290  29.568  29.932  1.00  1.15           C  
ATOM    240  C   ALA A  18       6.468  30.824  29.717  1.00  1.15           C  
ATOM    241  O   ALA A  18       6.981  31.943  29.784  1.00  1.15           O  
ATOM    242  CB  ALA A  18       7.474  29.272  31.411  1.00  1.15           C  
ATOM    243  H   ALA A  18       9.447  29.635  29.769  1.00  1.15           H  
ATOM    244  HA  ALA A  18       6.769  28.742  29.461  1.00  1.15           H  
ATOM    245 1HB  ALA A  18       6.496  29.141  31.874  1.00  1.15           H  
ATOM    246 2HB  ALA A  18       8.060  28.360  31.525  1.00  1.15           H  
ATOM    247 3HB  ALA A  18       7.994  30.101  31.884  1.00  1.15           H  
ATOM    248  N   GLY A  19       5.194  30.627  29.431  1.00  1.14           N  
ATOM    249  CA  GLY A  19       4.272  31.723  29.158  1.00  1.14           C  
ATOM    250  C   GLY A  19       4.304  32.208  27.695  1.00  1.14           C  
ATOM    251  O   GLY A  19       3.584  33.145  27.345  1.00  1.14           O  
ATOM    252  H   GLY A  19       4.858  29.666  29.439  1.00  1.14           H  
ATOM    253 1HA  GLY A  19       3.260  31.402  29.405  1.00  1.14           H  
ATOM    254 2HA  GLY A  19       4.506  32.556  29.818  1.00  1.14           H  
ATOM    255  N   GLY A  20       5.142  31.591  26.853  1.00  1.08           N  
ATOM    256  CA  GLY A  20       5.266  31.948  25.436  1.00  1.08           C  
ATOM    257  C   GLY A  20       4.366  31.061  24.576  1.00  1.08           C  
ATOM    258  O   GLY A  20       3.416  30.476  25.082  1.00  1.08           O  
ATOM    259  H   GLY A  20       5.755  30.860  27.210  1.00  1.08           H  
ATOM    260 1HA  GLY A  20       5.001  32.995  25.294  1.00  1.08           H  
ATOM    261 2HA  GLY A  20       6.304  31.830  25.127  1.00  1.08           H  
ATOM    262  N   SER A  21       4.653  30.946  23.278  1.00  0.99           N  
ATOM    263  CA  SER A  21       3.785  30.149  22.402  1.00  0.99           C  
ATOM    264  C   SER A  21       4.542  29.454  21.268  1.00  0.99           C  
ATOM    265  O   SER A  21       5.638  29.874  20.890  1.00  0.99           O  
ATOM    266  CB  SER A  21       2.710  31.053  21.816  1.00  0.99           C  
ATOM    267  OG  SER A  21       3.283  32.038  21.002  1.00  0.99           O  
ATOM    268  H   SER A  21       5.454  31.426  22.893  1.00  0.99           H  
ATOM    269  HA  SER A  21       3.302  29.374  23.004  1.00  0.99           H  
ATOM    270 1HB  SER A  21       2.014  30.461  21.229  1.00  0.99           H  
ATOM    271 2HB  SER A  21       2.146  31.520  22.615  1.00  0.99           H  
ATOM    272  HG  SER A  21       3.773  31.566  20.324  1.00  0.99           H  
ATOM    273  N   LEU A  22       3.932  28.384  20.740  1.00  0.89           N  
ATOM    274  CA  LEU A  22       4.479  27.593  19.617  1.00  0.89           C  
ATOM    275  C   LEU A  22       3.465  27.183  18.559  1.00  0.89           C  
ATOM    276  O   LEU A  22       2.284  26.999  18.850  1.00  0.89           O  
ATOM    277  CB  LEU A  22       5.154  26.310  20.103  1.00  0.89           C  
ATOM    278  CG  LEU A  22       6.406  26.457  20.903  1.00  0.89           C  
ATOM    279  CD1 LEU A  22       6.760  25.152  21.476  1.00  0.89           C  
ATOM    280  CD2 LEU A  22       7.529  26.937  19.996  1.00  0.89           C  
ATOM    281  H   LEU A  22       3.023  28.135  21.139  1.00  0.89           H  
ATOM    282  HA  LEU A  22       5.236  28.203  19.124  1.00  0.89           H  
ATOM    283 1HB  LEU A  22       4.443  25.755  20.700  1.00  0.89           H  
ATOM    284 2HB  LEU A  22       5.406  25.712  19.226  1.00  0.89           H  
ATOM    285  HG  LEU A  22       6.252  27.158  21.706  1.00  0.89           H  
ATOM    286 1HD1 LEU A  22       7.681  25.257  22.050  1.00  0.89           H  
ATOM    287 2HD1 LEU A  22       5.954  24.812  22.124  1.00  0.89           H  
ATOM    288 3HD1 LEU A  22       6.914  24.435  20.679  1.00  0.89           H  
ATOM    289 1HD2 LEU A  22       8.456  27.034  20.564  1.00  0.89           H  
ATOM    290 2HD2 LEU A  22       7.681  26.215  19.185  1.00  0.89           H  
ATOM    291 3HD2 LEU A  22       7.263  27.905  19.572  1.00  0.89           H  
ATOM    292  N   ARG A  23       3.922  27.029  17.320  1.00  0.81           N  
ATOM    293  CA  ARG A  23       3.047  26.495  16.276  1.00  0.81           C  
ATOM    294  C   ARG A  23       3.683  25.281  15.619  1.00  0.81           C  
ATOM    295  O   ARG A  23       4.684  25.405  14.915  1.00  0.81           O  
ATOM    296  CB  ARG A  23       2.762  27.518  15.192  1.00  0.81           C  
ATOM    297  CG  ARG A  23       1.815  27.008  14.101  1.00  0.81           C  
ATOM    298  CD  ARG A  23       1.540  28.031  13.052  1.00  0.81           C  
ATOM    299  NE  ARG A  23       0.785  29.162  13.566  1.00  0.81           N  
ATOM    300  CZ  ARG A  23       0.435  30.244  12.843  1.00  0.81           C  
ATOM    301  NH1 ARG A  23       0.764  30.327  11.569  1.00  0.81           N  
ATOM    302  NH2 ARG A  23      -0.241  31.219  13.421  1.00  0.81           N  
ATOM    303  H   ARG A  23       4.891  27.228  17.109  1.00  0.81           H  
ATOM    304  HA  ARG A  23       2.105  26.186  16.722  1.00  0.81           H  
ATOM    305 1HB  ARG A  23       2.325  28.406  15.632  1.00  0.81           H  
ATOM    306 2HB  ARG A  23       3.694  27.811  14.713  1.00  0.81           H  
ATOM    307 1HG  ARG A  23       2.247  26.126  13.628  1.00  0.81           H  
ATOM    308 2HG  ARG A  23       0.863  26.735  14.567  1.00  0.81           H  
ATOM    309 1HD  ARG A  23       2.483  28.404  12.655  1.00  0.81           H  
ATOM    310 2HD  ARG A  23       0.964  27.576  12.248  1.00  0.81           H  
ATOM    311  HE  ARG A  23       0.512  29.152  14.558  1.00  0.81           H  
ATOM    312 1HH1 ARG A  23       1.281  29.578  11.132  1.00  0.81           H  
ATOM    313 2HH1 ARG A  23       0.500  31.139  11.031  1.00  0.81           H  
ATOM    314 1HH2 ARG A  23      -0.486  31.141  14.405  1.00  0.81           H  
ATOM    315 2HH2 ARG A  23      -0.509  32.034  12.893  1.00  0.81           H  
ATOM    316  N   LEU A  24       3.091  24.113  15.832  1.00  0.77           N  
ATOM    317  CA  LEU A  24       3.641  22.880  15.290  1.00  0.77           C  
ATOM    318  C   LEU A  24       2.850  22.471  14.057  1.00  0.77           C  
ATOM    319  O   LEU A  24       1.622  22.443  14.068  1.00  0.77           O  
ATOM    320  CB  LEU A  24       3.589  21.749  16.332  1.00  0.77           C  
ATOM    321  CG  LEU A  24       4.696  21.709  17.435  1.00  0.77           C  
ATOM    322  CD1 LEU A  24       4.654  22.980  18.297  1.00  0.77           C  
ATOM    323  CD2 LEU A  24       4.458  20.476  18.304  1.00  0.77           C  
ATOM    324  H   LEU A  24       2.245  24.079  16.392  1.00  0.77           H  
ATOM    325  HA  LEU A  24       4.676  23.052  15.008  1.00  0.77           H  
ATOM    326 1HB  LEU A  24       2.631  21.798  16.837  1.00  0.77           H  
ATOM    327 2HB  LEU A  24       3.647  20.813  15.798  1.00  0.77           H  
ATOM    328  HG  LEU A  24       5.680  21.645  16.968  1.00  0.77           H  
ATOM    329 1HD1 LEU A  24       5.419  22.925  19.063  1.00  0.77           H  
ATOM    330 2HD1 LEU A  24       4.837  23.845  17.675  1.00  0.77           H  
ATOM    331 3HD1 LEU A  24       3.677  23.070  18.769  1.00  0.77           H  
ATOM    332 1HD2 LEU A  24       5.223  20.417  19.074  1.00  0.77           H  
ATOM    333 2HD2 LEU A  24       3.476  20.543  18.773  1.00  0.77           H  
ATOM    334 3HD2 LEU A  24       4.504  19.583  17.680  1.00  0.77           H  
ATOM    335  N   SER A  25       3.544  22.185  12.977  1.00  0.78           N  
ATOM    336  CA  SER A  25       2.884  21.789  11.747  1.00  0.78           C  
ATOM    337  C   SER A  25       3.049  20.304  11.513  1.00  0.78           C  
ATOM    338  O   SER A  25       4.012  19.704  11.988  1.00  0.78           O  
ATOM    339  CB  SER A  25       3.449  22.579  10.584  1.00  0.78           C  
ATOM    340  OG  SER A  25       4.805  22.298  10.393  1.00  0.78           O  
ATOM    341  H   SER A  25       4.554  22.227  13.024  1.00  0.78           H  
ATOM    342  HA  SER A  25       1.821  22.003  11.826  1.00  0.78           H  
ATOM    343 1HB  SER A  25       2.894  22.342   9.684  1.00  0.78           H  
ATOM    344 2HB  SER A  25       3.326  23.636  10.779  1.00  0.78           H  
ATOM    345  HG  SER A  25       5.242  22.577  11.217  1.00  0.78           H  
ATOM    346  N   CYS A  26       2.155  19.750  10.697  1.00  0.86           N  
ATOM    347  CA  CYS A  26       2.208  18.358  10.271  1.00  0.86           C  
ATOM    348  C   CYS A  26       1.754  18.186   8.832  1.00  0.86           C  
ATOM    349  O   CYS A  26       0.579  18.358   8.513  1.00  0.86           O  
ATOM    350  CB  CYS A  26       1.322  17.497  11.146  1.00  0.86           C  
ATOM    351  SG  CYS A  26       1.284  15.771  10.678  1.00  0.86           S  
ATOM    352  H   CYS A  26       1.366  20.311  10.414  1.00  0.86           H  
ATOM    353  HA  CYS A  26       3.233  18.010  10.356  1.00  0.86           H  
ATOM    354 1HB  CYS A  26       1.681  17.555  12.163  1.00  0.86           H  
ATOM    355 2HB  CYS A  26       0.301  17.882  11.133  1.00  0.86           H  
ATOM    356  N   ALA A  27       2.701  17.867   7.970  1.00  1.04           N  
ATOM    357  CA  ALA A  27       2.393  17.709   6.567  1.00  1.04           C  
ATOM    358  C   ALA A  27       2.113  16.257   6.296  1.00  1.04           C  
ATOM    359  O   ALA A  27       2.810  15.384   6.824  1.00  1.04           O  
ATOM    360  CB  ALA A  27       3.542  18.199   5.715  1.00  1.04           C  
ATOM    361  H   ALA A  27       3.649  17.717   8.306  1.00  1.04           H  
ATOM    362  HA  ALA A  27       1.501  18.284   6.330  1.00  1.04           H  
ATOM    363 1HB  ALA A  27       3.284  18.072   4.662  1.00  1.04           H  
ATOM    364 2HB  ALA A  27       3.719  19.256   5.921  1.00  1.04           H  
ATOM    365 3HB  ALA A  27       4.436  17.624   5.948  1.00  1.04           H  
ATOM    366  N   ALA A  28       1.127  15.983   5.456  1.00  1.34           N  
ATOM    367  CA  ALA A  28       0.867  14.598   5.113  1.00  1.34           C  
ATOM    368  C   ALA A  28       1.138  14.339   3.646  1.00  1.34           C  
ATOM    369  O   ALA A  28       0.796  15.148   2.781  1.00  1.34           O  
ATOM    370  CB  ALA A  28      -0.563  14.237   5.449  1.00  1.34           C  
ATOM    371  H   ALA A  28       0.556  16.739   5.073  1.00  1.34           H  
ATOM    372  HA  ALA A  28       1.533  13.970   5.693  1.00  1.34           H  
ATOM    373 1HB  ALA A  28      -0.736  13.188   5.208  1.00  1.34           H  
ATOM    374 2HB  ALA A  28      -0.747  14.404   6.508  1.00  1.34           H  
ATOM    375 3HB  ALA A  28      -1.217  14.867   4.863  1.00  1.34           H  
ATOM    376  N   SER A  29       1.699  13.167   3.375  1.00  1.79           N  
ATOM    377  CA  SER A  29       1.946  12.711   2.017  1.00  1.79           C  
ATOM    378  C   SER A  29       1.400  11.310   1.831  1.00  1.79           C  
ATOM    379  O   SER A  29       1.266  10.547   2.789  1.00  1.79           O  
ATOM    380  CB  SER A  29       3.425  12.750   1.686  1.00  1.79           C  
ATOM    381  OG  SER A  29       3.924  14.063   1.740  1.00  1.79           O  
ATOM    382  H   SER A  29       1.991  12.585   4.160  1.00  1.79           H  
ATOM    383  HA  SER A  29       1.421  13.372   1.327  1.00  1.79           H  
ATOM    384 1HB  SER A  29       3.972  12.119   2.387  1.00  1.79           H  
ATOM    385 2HB  SER A  29       3.582  12.340   0.690  1.00  1.79           H  
ATOM    386  HG  SER A  29       3.310  14.603   1.232  1.00  1.79           H  
ATOM    387  N   ILE A  30       1.091  10.979   0.578  1.00  2.32           N  
ATOM    388  CA  ILE A  30       0.549   9.673   0.205  1.00  2.32           C  
ATOM    389  C   ILE A  30      -0.696   9.309   0.978  1.00  2.32           C  
ATOM    390  O   ILE A  30      -0.668   8.445   1.844  1.00  2.32           O  
ATOM    391  CB  ILE A  30       1.539   8.538   0.439  1.00  2.32           C  
ATOM    392  CG1 ILE A  30       2.766   8.671  -0.431  1.00  2.32           C  
ATOM    393  CG2 ILE A  30       0.838   7.233   0.174  1.00  2.32           C  
ATOM    394  CD1 ILE A  30       3.850   7.696  -0.028  1.00  2.32           C  
ATOM    395  H   ILE A  30       1.234  11.666  -0.148  1.00  2.32           H  
ATOM    396  HA  ILE A  30       0.293   9.698  -0.854  1.00  2.32           H  
ATOM    397  HB  ILE A  30       1.876   8.547   1.465  1.00  2.32           H  
ATOM    398 1HG1 ILE A  30       2.493   8.477  -1.467  1.00  2.32           H  
ATOM    399 2HG1 ILE A  30       3.159   9.681  -0.355  1.00  2.32           H  
ATOM    400 1HG2 ILE A  30       1.536   6.427   0.352  1.00  2.32           H  
ATOM    401 2HG2 ILE A  30      -0.016   7.116   0.828  1.00  2.32           H  
ATOM    402 3HG2 ILE A  30       0.503   7.201  -0.861  1.00  2.32           H  
ATOM    403 1HD1 ILE A  30       4.715   7.816  -0.676  1.00  2.32           H  
ATOM    404 2HD1 ILE A  30       4.141   7.883   1.011  1.00  2.32           H  
ATOM    405 3HD1 ILE A  30       3.469   6.673  -0.113  1.00  2.32           H  
ATOM    406  N   LEU A  31      -1.809   9.917   0.638  1.00  2.82           N  
ATOM    407  CA  LEU A  31      -3.022   9.559   1.334  1.00  2.82           C  
ATOM    408  C   LEU A  31      -3.847   8.600   0.522  1.00  2.82           C  
ATOM    409  O   LEU A  31      -4.533   9.015  -0.410  1.00  2.82           O  
ATOM    410  CB  LEU A  31      -3.872  10.777   1.624  1.00  2.82           C  
ATOM    411  CG  LEU A  31      -3.390  11.704   2.686  1.00  2.82           C  
ATOM    412  CD1 LEU A  31      -3.097  10.950   3.932  1.00  2.82           C  
ATOM    413  CD2 LEU A  31      -2.168  12.482   2.212  1.00  2.82           C  
ATOM    414  H   LEU A  31      -1.809  10.621  -0.084  1.00  2.82           H  
ATOM    415  HA  LEU A  31      -2.769   9.083   2.273  1.00  2.82           H  
ATOM    416 1HB  LEU A  31      -3.974  11.353   0.708  1.00  2.82           H  
ATOM    417 2HB  LEU A  31      -4.853  10.436   1.924  1.00  2.82           H  
ATOM    418  HG  LEU A  31      -4.173  12.353   2.899  1.00  2.82           H  
ATOM    419 1HD1 LEU A  31      -2.783  11.634   4.714  1.00  2.82           H  
ATOM    420 2HD1 LEU A  31      -3.972  10.420   4.257  1.00  2.82           H  
ATOM    421 3HD1 LEU A  31      -2.307  10.250   3.719  1.00  2.82           H  
ATOM    422 1HD2 LEU A  31      -1.853  13.172   2.987  1.00  2.82           H  
ATOM    423 2HD2 LEU A  31      -1.371  11.804   2.005  1.00  2.82           H  
ATOM    424 3HD2 LEU A  31      -2.412  13.044   1.313  1.00  2.82           H  
ATOM    425  N   THR A  32      -3.857   7.337   0.913  1.00  3.10           N  
ATOM    426  CA  THR A  32      -4.608   6.334   0.172  1.00  3.10           C  
ATOM    427  C   THR A  32      -6.073   6.724   0.001  1.00  3.10           C  
ATOM    428  O   THR A  32      -6.649   6.517  -1.067  1.00  3.10           O  
ATOM    429  CB  THR A  32      -4.479   4.931   0.800  1.00  3.10           C  
ATOM    430  OG1 THR A  32      -3.121   4.445   0.647  1.00  3.10           O  
ATOM    431  CG2 THR A  32      -5.439   3.969   0.132  1.00  3.10           C  
ATOM    432  H   THR A  32      -3.291   7.061   1.706  1.00  3.10           H  
ATOM    433  HA  THR A  32      -4.175   6.268  -0.827  1.00  3.10           H  
ATOM    434  HB  THR A  32      -4.720   4.985   1.862  1.00  3.10           H  
ATOM    435  HG1 THR A  32      -2.481   4.753   1.338  1.00  3.10           H  
ATOM    436 1HG2 THR A  32      -5.343   2.986   0.590  1.00  3.10           H  
ATOM    437 2HG2 THR A  32      -6.457   4.330   0.256  1.00  3.10           H  
ATOM    438 3HG2 THR A  32      -5.207   3.901  -0.927  1.00  3.10           H  
ATOM    439  N   TYR A  33      -6.675   7.287   1.041  1.00  3.08           N  
ATOM    440  CA  TYR A  33      -8.076   7.674   0.958  1.00  3.08           C  
ATOM    441  C   TYR A  33      -8.308   9.196   0.851  1.00  3.08           C  
ATOM    442  O   TYR A  33      -9.419   9.641   1.125  1.00  3.08           O  
ATOM    443  CB  TYR A  33      -8.810   7.102   2.162  1.00  3.08           C  
ATOM    444  CG  TYR A  33      -8.679   5.606   2.237  1.00  3.08           C  
ATOM    445  CD1 TYR A  33      -7.823   5.050   3.167  1.00  3.08           C  
ATOM    446  CD2 TYR A  33      -9.384   4.791   1.372  1.00  3.08           C  
ATOM    447  CE1 TYR A  33      -7.667   3.687   3.246  1.00  3.08           C  
ATOM    448  CE2 TYR A  33      -9.232   3.420   1.444  1.00  3.08           C  
ATOM    449  CZ  TYR A  33      -8.375   2.868   2.379  1.00  3.08           C  
ATOM    450  OH  TYR A  33      -8.219   1.504   2.451  1.00  3.08           O  
ATOM    451  H   TYR A  33      -6.164   7.420   1.911  1.00  3.08           H  
ATOM    452  HA  TYR A  33      -8.499   7.226   0.060  1.00  3.08           H  
ATOM    453 1HB  TYR A  33      -8.422   7.527   3.080  1.00  3.08           H  
ATOM    454 2HB  TYR A  33      -9.868   7.358   2.104  1.00  3.08           H  
ATOM    455  HD1 TYR A  33      -7.270   5.694   3.833  1.00  3.08           H  
ATOM    456  HD2 TYR A  33     -10.055   5.229   0.632  1.00  3.08           H  
ATOM    457  HE1 TYR A  33      -6.989   3.257   3.982  1.00  3.08           H  
ATOM    458  HE2 TYR A  33      -9.784   2.774   0.762  1.00  3.08           H  
ATOM    459  HH  TYR A  33      -8.762   1.085   1.780  1.00  3.08           H  
ATOM    460  N   ASP A  34      -7.273   9.972   0.447  1.00  2.80           N  
ATOM    461  CA  ASP A  34      -7.301  11.453   0.348  1.00  2.80           C  
ATOM    462  C   ASP A  34      -7.503  12.126   1.711  1.00  2.80           C  
ATOM    463  O   ASP A  34      -8.316  11.678   2.510  1.00  2.80           O  
ATOM    464  CB  ASP A  34      -8.387  11.941  -0.632  1.00  2.80           C  
ATOM    465  CG  ASP A  34      -8.068  11.629  -2.118  1.00  2.80           C  
ATOM    466  OD1 ASP A  34      -6.971  11.908  -2.548  1.00  2.80           O  
ATOM    467  OD2 ASP A  34      -8.927  11.115  -2.796  1.00  2.80           O  
ATOM    468  H   ASP A  34      -6.399   9.514   0.188  1.00  2.80           H  
ATOM    469  HA  ASP A  34      -6.337  11.778  -0.044  1.00  2.80           H  
ATOM    470 1HB  ASP A  34      -9.345  11.504  -0.392  1.00  2.80           H  
ATOM    471 2HB  ASP A  34      -8.500  13.020  -0.528  1.00  2.80           H  
ATOM    472  N   LEU A  35      -6.820  13.251   1.974  1.00  2.39           N  
ATOM    473  CA  LEU A  35      -6.923  13.861   3.312  1.00  2.39           C  
ATOM    474  C   LEU A  35      -8.306  14.232   3.751  1.00  2.39           C  
ATOM    475  O   LEU A  35      -8.608  14.129   4.930  1.00  2.39           O  
ATOM    476  CB  LEU A  35      -6.101  15.145   3.468  1.00  2.39           C  
ATOM    477  CG  LEU A  35      -4.653  14.995   3.573  1.00  2.39           C  
ATOM    478  CD1 LEU A  35      -3.999  16.311   3.606  1.00  2.39           C  
ATOM    479  CD2 LEU A  35      -4.396  14.268   4.844  1.00  2.39           C  
ATOM    480  H   LEU A  35      -6.188  13.639   1.286  1.00  2.39           H  
ATOM    481  HA  LEU A  35      -6.534  13.138   4.027  1.00  2.39           H  
ATOM    482 1HB  LEU A  35      -6.308  15.793   2.617  1.00  2.39           H  
ATOM    483 2HB  LEU A  35      -6.442  15.656   4.371  1.00  2.39           H  
ATOM    484  HG  LEU A  35      -4.270  14.475   2.719  1.00  2.39           H  
ATOM    485 1HD1 LEU A  35      -2.931  16.170   3.704  1.00  2.39           H  
ATOM    486 2HD1 LEU A  35      -4.221  16.839   2.684  1.00  2.39           H  
ATOM    487 3HD1 LEU A  35      -4.368  16.886   4.454  1.00  2.39           H  
ATOM    488 1HD2 LEU A  35      -3.345  14.132   4.988  1.00  2.39           H  
ATOM    489 2HD2 LEU A  35      -4.801  14.869   5.635  1.00  2.39           H  
ATOM    490 3HD2 LEU A  35      -4.888  13.298   4.837  1.00  2.39           H  
ATOM    491  N   ASP A  36      -9.162  14.612   2.823  1.00  2.00           N  
ATOM    492  CA  ASP A  36     -10.508  15.055   3.153  1.00  2.00           C  
ATOM    493  C   ASP A  36     -11.327  13.987   3.899  1.00  2.00           C  
ATOM    494  O   ASP A  36     -12.372  14.305   4.470  1.00  2.00           O  
ATOM    495  CB  ASP A  36     -11.223  15.509   1.887  1.00  2.00           C  
ATOM    496  CG  ASP A  36     -10.622  16.835   1.321  1.00  2.00           C  
ATOM    497  OD1 ASP A  36      -9.830  17.486   2.008  1.00  2.00           O  
ATOM    498  OD2 ASP A  36     -10.950  17.170   0.210  1.00  2.00           O  
ATOM    499  H   ASP A  36      -8.861  14.622   1.862  1.00  2.00           H  
ATOM    500  HA  ASP A  36     -10.428  15.922   3.805  1.00  2.00           H  
ATOM    501 1HB  ASP A  36     -11.159  14.728   1.127  1.00  2.00           H  
ATOM    502 2HB  ASP A  36     -12.281  15.667   2.108  1.00  2.00           H  
ATOM    503  N   TYR A  37     -10.895  12.722   3.849  1.00  1.67           N  
ATOM    504  CA  TYR A  37     -11.603  11.650   4.523  1.00  1.67           C  
ATOM    505  C   TYR A  37     -10.852  11.081   5.744  1.00  1.67           C  
ATOM    506  O   TYR A  37     -11.224  10.033   6.273  1.00  1.67           O  
ATOM    507  CB  TYR A  37     -11.933  10.597   3.496  1.00  1.67           C  
ATOM    508  CG  TYR A  37     -12.806  11.194   2.418  1.00  1.67           C  
ATOM    509  CD1 TYR A  37     -12.255  11.525   1.195  1.00  1.67           C  
ATOM    510  CD2 TYR A  37     -14.148  11.445   2.665  1.00  1.67           C  
ATOM    511  CE1 TYR A  37     -13.036  12.096   0.213  1.00  1.67           C  
ATOM    512  CE2 TYR A  37     -14.933  12.018   1.685  1.00  1.67           C  
ATOM    513  CZ  TYR A  37     -14.381  12.342   0.461  1.00  1.67           C  
ATOM    514  OH  TYR A  37     -15.163  12.914  -0.518  1.00  1.67           O  
ATOM    515  H   TYR A  37     -10.027  12.489   3.358  1.00  1.67           H  
ATOM    516  HA  TYR A  37     -12.545  12.049   4.895  1.00  1.67           H  
ATOM    517 1HB  TYR A  37     -11.014  10.220   3.040  1.00  1.67           H  
ATOM    518 2HB  TYR A  37     -12.457   9.762   3.959  1.00  1.67           H  
ATOM    519  HD1 TYR A  37     -11.201  11.335   1.013  1.00  1.67           H  
ATOM    520  HD2 TYR A  37     -14.582  11.194   3.634  1.00  1.67           H  
ATOM    521  HE1 TYR A  37     -12.595  12.354  -0.751  1.00  1.67           H  
ATOM    522  HE2 TYR A  37     -15.987  12.217   1.879  1.00  1.67           H  
ATOM    523  HH  TYR A  37     -16.065  13.000  -0.198  1.00  1.67           H  
ATOM    524  N   TYR A  38      -9.811  11.783   6.203  1.00  1.41           N  
ATOM    525  CA  TYR A  38      -9.052  11.378   7.397  1.00  1.41           C  
ATOM    526  C   TYR A  38      -9.280  12.318   8.574  1.00  1.41           C  
ATOM    527  O   TYR A  38      -9.481  13.530   8.411  1.00  1.41           O  
ATOM    528  CB  TYR A  38      -7.529  11.358   7.147  1.00  1.41           C  
ATOM    529  CG  TYR A  38      -6.965  10.236   6.294  1.00  1.41           C  
ATOM    530  CD1 TYR A  38      -7.085  10.326   4.970  1.00  1.41           C  
ATOM    531  CD2 TYR A  38      -6.267   9.163   6.854  1.00  1.41           C  
ATOM    532  CE1 TYR A  38      -6.567   9.377   4.138  1.00  1.41           C  
ATOM    533  CE2 TYR A  38      -5.728   8.184   6.023  1.00  1.41           C  
ATOM    534  CZ  TYR A  38      -5.889   8.299   4.652  1.00  1.41           C  
ATOM    535  OH  TYR A  38      -5.379   7.350   3.789  1.00  1.41           O  
ATOM    536  H   TYR A  38      -9.527  12.633   5.715  1.00  1.41           H  
ATOM    537  HA  TYR A  38      -9.379  10.381   7.702  1.00  1.41           H  
ATOM    538 1HB  TYR A  38      -7.243  12.306   6.677  1.00  1.41           H  
ATOM    539 2HB  TYR A  38      -7.021  11.324   8.114  1.00  1.41           H  
ATOM    540  HD1 TYR A  38      -7.610  11.169   4.583  1.00  1.41           H  
ATOM    541  HD2 TYR A  38      -6.144   9.095   7.931  1.00  1.41           H  
ATOM    542  HE1 TYR A  38      -6.690   9.482   3.077  1.00  1.41           H  
ATOM    543  HE2 TYR A  38      -5.187   7.342   6.446  1.00  1.41           H  
ATOM    544  HH  TYR A  38      -4.989   6.634   4.307  1.00  1.41           H  
ATOM    545  N   TYR A  39      -9.176  11.755   9.761  1.00  1.23           N  
ATOM    546  CA  TYR A  39      -9.122  12.559  10.967  1.00  1.23           C  
ATOM    547  C   TYR A  39      -7.680  12.663  11.385  1.00  1.23           C  
ATOM    548  O   TYR A  39      -6.941  11.674  11.366  1.00  1.23           O  
ATOM    549  CB  TYR A  39     -10.032  11.985  12.029  1.00  1.23           C  
ATOM    550  CG  TYR A  39     -11.503  12.390  11.862  1.00  1.23           C  
ATOM    551  CD1 TYR A  39     -12.297  11.960  10.821  1.00  1.23           C  
ATOM    552  CD2 TYR A  39     -12.063  13.129  12.853  1.00  1.23           C  
ATOM    553  CE1 TYR A  39     -13.643  12.292  10.791  1.00  1.23           C  
ATOM    554  CE2 TYR A  39     -13.370  13.438  12.850  1.00  1.23           C  
ATOM    555  CZ  TYR A  39     -14.172  13.037  11.834  1.00  1.23           C  
ATOM    556  OH  TYR A  39     -15.511  13.374  11.869  1.00  1.23           O  
ATOM    557  H   TYR A  39      -9.071  10.737   9.819  1.00  1.23           H  
ATOM    558  HA  TYR A  39      -9.468  13.568  10.745  1.00  1.23           H  
ATOM    559 1HB  TYR A  39      -9.974  10.895  12.011  1.00  1.23           H  
ATOM    560 2HB  TYR A  39      -9.696  12.315  13.008  1.00  1.23           H  
ATOM    561  HD1 TYR A  39     -11.869  11.371  10.018  1.00  1.23           H  
ATOM    562  HD2 TYR A  39     -11.457  13.458  13.648  1.00  1.23           H  
ATOM    563  HE1 TYR A  39     -14.277  11.959   9.972  1.00  1.23           H  
ATOM    564  HE2 TYR A  39     -13.787  14.009  13.659  1.00  1.23           H  
ATOM    565  HH  TYR A  39     -15.768  13.549  12.807  1.00  1.23           H  
ATOM    566  N   ILE A  40      -7.262  13.884  11.685  1.00  1.10           N  
ATOM    567  CA  ILE A  40      -5.884  14.154  12.055  1.00  1.10           C  
ATOM    568  C   ILE A  40      -5.798  14.845  13.373  1.00  1.10           C  
ATOM    569  O   ILE A  40      -6.547  15.771  13.653  1.00  1.10           O  
ATOM    570  CB  ILE A  40      -5.139  14.976  10.993  1.00  1.10           C  
ATOM    571  CG1 ILE A  40      -5.116  14.187   9.697  1.00  1.10           C  
ATOM    572  CG2 ILE A  40      -3.670  15.275  11.443  1.00  1.10           C  
ATOM    573  CD1 ILE A  40      -4.579  14.917   8.541  1.00  1.10           C  
ATOM    574  H   ILE A  40      -7.941  14.649  11.674  1.00  1.10           H  
ATOM    575  HA  ILE A  40      -5.366  13.206  12.149  1.00  1.10           H  
ATOM    576  HB  ILE A  40      -5.674  15.903  10.817  1.00  1.10           H  
ATOM    577 1HG1 ILE A  40      -4.516  13.310   9.853  1.00  1.10           H  
ATOM    578 2HG1 ILE A  40      -6.124  13.878   9.441  1.00  1.10           H  
ATOM    579 1HG2 ILE A  40      -3.151  15.840  10.675  1.00  1.10           H  
ATOM    580 2HG2 ILE A  40      -3.662  15.852  12.364  1.00  1.10           H  
ATOM    581 3HG2 ILE A  40      -3.143  14.335  11.607  1.00  1.10           H  
ATOM    582 1HD1 ILE A  40      -4.603  14.247   7.702  1.00  1.10           H  
ATOM    583 2HD1 ILE A  40      -5.194  15.797   8.336  1.00  1.10           H  
ATOM    584 3HD1 ILE A  40      -3.551  15.223   8.739  1.00  1.10           H  
ATOM    585  N   GLY A  41      -4.904  14.400  14.206  1.00  1.01           N  
ATOM    586  CA  GLY A  41      -4.804  15.051  15.477  1.00  1.01           C  
ATOM    587  C   GLY A  41      -3.438  14.971  16.053  1.00  1.01           C  
ATOM    588  O   GLY A  41      -2.477  14.593  15.381  1.00  1.01           O  
ATOM    589  H   GLY A  41      -4.298  13.623  13.944  1.00  1.01           H  
ATOM    590 1HA  GLY A  41      -5.084  16.096  15.380  1.00  1.01           H  
ATOM    591 2HA  GLY A  41      -5.508  14.588  16.166  1.00  1.01           H  
ATOM    592  N   TRP A  42      -3.359  15.383  17.290  1.00  0.97           N  
ATOM    593  CA  TRP A  42      -2.120  15.433  17.996  1.00  0.97           C  
ATOM    594  C   TRP A  42      -2.220  14.732  19.323  1.00  0.97           C  
ATOM    595  O   TRP A  42      -3.254  14.801  20.013  1.00  0.97           O  
ATOM    596  CB  TRP A  42      -1.707  16.892  18.175  1.00  0.97           C  
ATOM    597  CG  TRP A  42      -1.339  17.570  16.882  1.00  0.97           C  
ATOM    598  CD1 TRP A  42      -2.190  18.106  15.981  1.00  0.97           C  
ATOM    599  CD2 TRP A  42      -0.013  17.817  16.369  1.00  0.97           C  
ATOM    600  NE1 TRP A  42      -1.501  18.651  14.938  1.00  0.97           N  
ATOM    601  CE2 TRP A  42      -0.169  18.495  15.159  1.00  0.97           C  
ATOM    602  CE3 TRP A  42       1.268  17.524  16.830  1.00  0.97           C  
ATOM    603  CZ2 TRP A  42       0.905  18.900  14.407  1.00  0.97           C  
ATOM    604  CZ3 TRP A  42       2.349  17.922  16.072  1.00  0.97           C  
ATOM    605  CH2 TRP A  42       2.174  18.592  14.888  1.00  0.97           C  
ATOM    606  H   TRP A  42      -4.217  15.672  17.749  1.00  0.97           H  
ATOM    607  HA  TRP A  42      -1.370  14.932  17.398  1.00  0.97           H  
ATOM    608 1HB  TRP A  42      -2.527  17.450  18.632  1.00  0.97           H  
ATOM    609 2HB  TRP A  42      -0.853  16.944  18.853  1.00  0.97           H  
ATOM    610  HD1 TRP A  42      -3.251  18.091  16.077  1.00  0.97           H  
ATOM    611  HE1 TRP A  42      -1.907  19.102  14.136  1.00  0.97           H  
ATOM    612  HE3 TRP A  42       1.409  16.990  17.769  1.00  0.97           H  
ATOM    613  HZ2 TRP A  42       0.781  19.438  13.463  1.00  0.97           H  
ATOM    614  HZ3 TRP A  42       3.349  17.686  16.437  1.00  0.97           H  
ATOM    615  HH2 TRP A  42       3.055  18.889  14.312  1.00  0.97           H  
ATOM    616  N   VAL A  43      -1.113  14.100  19.675  1.00  0.97           N  
ATOM    617  CA  VAL A  43      -0.942  13.431  20.943  1.00  0.97           C  
ATOM    618  C   VAL A  43       0.330  13.984  21.590  1.00  0.97           C  
ATOM    619  O   VAL A  43       1.195  14.549  20.914  1.00  0.97           O  
ATOM    620  CB  VAL A  43      -0.860  11.898  20.748  1.00  0.97           C  
ATOM    621  CG1 VAL A  43      -2.143  11.359  20.087  1.00  0.97           C  
ATOM    622  CG2 VAL A  43       0.306  11.569  19.937  1.00  0.97           C  
ATOM    623  H   VAL A  43      -0.347  14.082  19.001  1.00  0.97           H  
ATOM    624  HA  VAL A  43      -1.789  13.653  21.584  1.00  0.97           H  
ATOM    625  HB  VAL A  43      -0.771  11.425  21.730  1.00  0.97           H  
ATOM    626 1HG1 VAL A  43      -2.069  10.279  19.980  1.00  0.97           H  
ATOM    627 2HG1 VAL A  43      -2.997  11.601  20.706  1.00  0.97           H  
ATOM    628 3HG1 VAL A  43      -2.271  11.809  19.103  1.00  0.97           H  
ATOM    629 1HG2 VAL A  43       0.384  10.491  19.811  1.00  0.97           H  
ATOM    630 2HG2 VAL A  43       0.189  12.045  18.965  1.00  0.97           H  
ATOM    631 3HG2 VAL A  43       1.196  11.943  20.438  1.00  0.97           H  
ATOM    632  N   ARG A  44       0.460  13.793  22.890  1.00  1.00           N  
ATOM    633  CA  ARG A  44       1.602  14.305  23.637  1.00  1.00           C  
ATOM    634  C   ARG A  44       2.185  13.296  24.607  1.00  1.00           C  
ATOM    635  O   ARG A  44       1.456  12.603  25.320  1.00  1.00           O  
ATOM    636  CB  ARG A  44       1.177  15.538  24.429  1.00  1.00           C  
ATOM    637  CG  ARG A  44       2.250  16.175  25.217  1.00  1.00           C  
ATOM    638  CD  ARG A  44       1.824  17.414  25.987  1.00  1.00           C  
ATOM    639  NE  ARG A  44       0.923  17.131  27.108  1.00  1.00           N  
ATOM    640  CZ  ARG A  44      -0.382  17.510  27.168  1.00  1.00           C  
ATOM    641  NH1 ARG A  44      -0.926  18.210  26.215  1.00  1.00           N  
ATOM    642  NH2 ARG A  44      -1.140  17.211  28.200  1.00  1.00           N  
ATOM    643  H   ARG A  44      -0.290  13.319  23.380  1.00  1.00           H  
ATOM    644  HA  ARG A  44       2.380  14.589  22.931  1.00  1.00           H  
ATOM    645 1HB  ARG A  44       0.846  16.291  23.737  1.00  1.00           H  
ATOM    646 2HB  ARG A  44       0.343  15.293  25.092  1.00  1.00           H  
ATOM    647 1HG  ARG A  44       2.655  15.463  25.931  1.00  1.00           H  
ATOM    648 2HG  ARG A  44       3.020  16.465  24.507  1.00  1.00           H  
ATOM    649 1HD  ARG A  44       2.703  17.930  26.379  1.00  1.00           H  
ATOM    650 2HD  ARG A  44       1.295  18.072  25.315  1.00  1.00           H  
ATOM    651  HE  ARG A  44       1.294  16.598  27.884  1.00  1.00           H  
ATOM    652 1HH1 ARG A  44      -0.388  18.489  25.410  1.00  1.00           H  
ATOM    653 2HH1 ARG A  44      -1.919  18.486  26.330  1.00  1.00           H  
ATOM    654 1HH2 ARG A  44      -0.774  16.677  28.978  1.00  1.00           H  
ATOM    655 2HH2 ARG A  44      -2.118  17.555  28.189  1.00  1.00           H  
ATOM    656  N   GLN A  45       3.512  13.192  24.623  1.00  1.05           N  
ATOM    657  CA  GLN A  45       4.146  12.278  25.554  1.00  1.05           C  
ATOM    658  C   GLN A  45       5.278  12.923  26.333  1.00  1.05           C  
ATOM    659  O   GLN A  45       6.383  13.124  25.816  1.00  1.05           O  
ATOM    660  CB  GLN A  45       4.661  11.073  24.793  1.00  1.05           C  
ATOM    661  CG  GLN A  45       5.209  10.009  25.651  1.00  1.05           C  
ATOM    662  CD  GLN A  45       5.471   8.711  24.902  1.00  1.05           C  
ATOM    663  OE1 GLN A  45       5.535   8.643  23.653  1.00  1.05           O  
ATOM    664  NE2 GLN A  45       5.605   7.649  25.683  1.00  1.05           N  
ATOM    665  H   GLN A  45       4.079  13.740  23.978  1.00  1.05           H  
ATOM    666  HA  GLN A  45       3.403  11.940  26.276  1.00  1.05           H  
ATOM    667 1HB  GLN A  45       3.879  10.675  24.213  1.00  1.05           H  
ATOM    668 2HB  GLN A  45       5.448  11.396  24.118  1.00  1.05           H  
ATOM    669 1HG  GLN A  45       6.138  10.355  26.106  1.00  1.05           H  
ATOM    670 2HG  GLN A  45       4.478   9.808  26.435  1.00  1.05           H  
ATOM    671 1HE2 GLN A  45       5.784   6.743  25.298  1.00  1.05           H  
ATOM    672 2HE2 GLN A  45       5.516   7.777  26.699  1.00  1.05           H  
ATOM    673  N   ALA A  46       4.998  13.255  27.584  1.00  1.12           N  
ATOM    674  CA  ALA A  46       5.999  13.858  28.442  1.00  1.12           C  
ATOM    675  C   ALA A  46       6.960  12.748  28.846  1.00  1.12           C  
ATOM    676  O   ALA A  46       6.518  11.600  28.927  1.00  1.12           O  
ATOM    677  CB  ALA A  46       5.361  14.503  29.653  1.00  1.12           C  
ATOM    678  H   ALA A  46       4.070  13.072  27.947  1.00  1.12           H  
ATOM    679  HA  ALA A  46       6.520  14.619  27.877  1.00  1.12           H  
ATOM    680 1HB  ALA A  46       6.127  14.948  30.284  1.00  1.12           H  
ATOM    681 2HB  ALA A  46       4.667  15.281  29.329  1.00  1.12           H  
ATOM    682 3HB  ALA A  46       4.833  13.749  30.211  1.00  1.12           H  
ATOM    683  N   PRO A  47       8.242  13.016  29.111  1.00  1.18           N  
ATOM    684  CA  PRO A  47       9.177  12.026  29.589  1.00  1.18           C  
ATOM    685  C   PRO A  47       8.618  11.336  30.821  1.00  1.18           C  
ATOM    686  O   PRO A  47       8.112  11.987  31.734  1.00  1.18           O  
ATOM    687  CB  PRO A  47      10.403  12.879  29.930  1.00  1.18           C  
ATOM    688  CG  PRO A  47      10.311  14.056  28.981  1.00  1.18           C  
ATOM    689  CD  PRO A  47       8.827  14.354  28.877  1.00  1.18           C  
ATOM    690  HA  PRO A  47       9.390  11.301  28.789  1.00  1.18           H  
ATOM    691 1HB  PRO A  47      10.373  13.173  30.990  1.00  1.18           H  
ATOM    692 2HB  PRO A  47      11.320  12.287  29.789  1.00  1.18           H  
ATOM    693 1HG  PRO A  47      10.887  14.909  29.375  1.00  1.18           H  
ATOM    694 2HG  PRO A  47      10.759  13.793  28.011  1.00  1.18           H  
ATOM    695 1HD  PRO A  47       8.499  15.078  29.638  1.00  1.18           H  
ATOM    696 2HD  PRO A  47       8.643  14.700  27.858  1.00  1.18           H  
ATOM    697  N   GLY A  48       8.740  10.015  30.852  1.00  1.23           N  
ATOM    698  CA  GLY A  48       8.256   9.205  31.967  1.00  1.23           C  
ATOM    699  C   GLY A  48       6.766   8.845  31.872  1.00  1.23           C  
ATOM    700  O   GLY A  48       6.260   8.094  32.708  1.00  1.23           O  
ATOM    701  H   GLY A  48       9.172   9.546  30.069  1.00  1.23           H  
ATOM    702 1HA  GLY A  48       8.842   8.289  32.019  1.00  1.23           H  
ATOM    703 2HA  GLY A  48       8.433   9.742  32.898  1.00  1.23           H  
ATOM    704  N   LYS A  49       6.068   9.353  30.854  1.00  1.26           N  
ATOM    705  CA  LYS A  49       4.639   9.090  30.701  1.00  1.26           C  
ATOM    706  C   LYS A  49       4.284   8.384  29.397  1.00  1.26           C  
ATOM    707  O   LYS A  49       5.102   8.283  28.475  1.00  1.26           O  
ATOM    708  CB  LYS A  49       3.824  10.380  30.803  1.00  1.26           C  
ATOM    709  CG  LYS A  49       3.886  11.078  32.156  1.00  1.26           C  
ATOM    710  CD  LYS A  49       2.886  12.239  32.220  1.00  1.26           C  
ATOM    711  CE  LYS A  49       2.936  12.955  33.559  1.00  1.26           C  
ATOM    712  NZ  LYS A  49       1.952  14.074  33.623  1.00  1.26           N  
ATOM    713  H   LYS A  49       6.511   9.985  30.186  1.00  1.26           H  
ATOM    714  HA  LYS A  49       4.326   8.435  31.513  1.00  1.26           H  
ATOM    715 1HB  LYS A  49       4.189  11.085  30.054  1.00  1.26           H  
ATOM    716 2HB  LYS A  49       2.778  10.177  30.568  1.00  1.26           H  
ATOM    717 1HG  LYS A  49       3.674  10.362  32.949  1.00  1.26           H  
ATOM    718 2HG  LYS A  49       4.897  11.472  32.305  1.00  1.26           H  
ATOM    719 1HD  LYS A  49       3.093  12.949  31.431  1.00  1.26           H  
ATOM    720 2HD  LYS A  49       1.874  11.851  32.066  1.00  1.26           H  
ATOM    721 1HE  LYS A  49       2.714  12.244  34.353  1.00  1.26           H  
ATOM    722 2HE  LYS A  49       3.938  13.355  33.711  1.00  1.26           H  
ATOM    723 1HZ  LYS A  49       2.012  14.528  34.524  1.00  1.26           H  
ATOM    724 2HZ  LYS A  49       2.155  14.743  32.894  1.00  1.26           H  
ATOM    725 3HZ  LYS A  49       1.015  13.709  33.492  1.00  1.26           H  
ATOM    726  N   GLU A  50       3.051   7.878  29.358  1.00  1.27           N  
ATOM    727  CA  GLU A  50       2.439   7.268  28.183  1.00  1.27           C  
ATOM    728  C   GLU A  50       1.819   8.370  27.327  1.00  1.27           C  
ATOM    729  O   GLU A  50       1.633   9.486  27.804  1.00  1.27           O  
ATOM    730  CB  GLU A  50       1.380   6.244  28.598  1.00  1.27           C  
ATOM    731  CG  GLU A  50       1.936   5.055  29.382  1.00  1.27           C  
ATOM    732  CD  GLU A  50       0.881   4.033  29.759  1.00  1.27           C  
ATOM    733  OE1 GLU A  50      -0.284   4.333  29.642  1.00  1.27           O  
ATOM    734  OE2 GLU A  50       1.248   2.954  30.162  1.00  1.27           O  
ATOM    735  H   GLU A  50       2.482   7.963  30.189  1.00  1.27           H  
ATOM    736  HA  GLU A  50       3.210   6.769  27.596  1.00  1.27           H  
ATOM    737 1HB  GLU A  50       0.627   6.733  29.214  1.00  1.27           H  
ATOM    738 2HB  GLU A  50       0.878   5.861  27.710  1.00  1.27           H  
ATOM    739 1HG  GLU A  50       2.700   4.565  28.779  1.00  1.27           H  
ATOM    740 2HG  GLU A  50       2.414   5.428  30.287  1.00  1.27           H  
ATOM    741  N   ARG A  51       1.537   8.084  26.065  1.00  1.26           N  
ATOM    742  CA  ARG A  51       0.914   9.081  25.194  1.00  1.26           C  
ATOM    743  C   ARG A  51      -0.498   9.482  25.629  1.00  1.26           C  
ATOM    744  O   ARG A  51      -1.330   8.620  25.928  1.00  1.26           O  
ATOM    745  CB  ARG A  51       0.868   8.552  23.766  1.00  1.26           C  
ATOM    746  CG  ARG A  51       2.233   8.471  23.115  1.00  1.26           C  
ATOM    747  CD  ARG A  51       2.242   7.903  21.766  1.00  1.26           C  
ATOM    748  NE  ARG A  51       3.609   7.834  21.247  1.00  1.26           N  
ATOM    749  CZ  ARG A  51       3.941   7.300  20.056  1.00  1.26           C  
ATOM    750  NH1 ARG A  51       3.009   6.798  19.286  1.00  1.26           N  
ATOM    751  NH2 ARG A  51       5.199   7.260  19.668  1.00  1.26           N  
ATOM    752  H   ARG A  51       1.732   7.161  25.708  1.00  1.26           H  
ATOM    753  HA  ARG A  51       1.537   9.976  25.210  1.00  1.26           H  
ATOM    754 1HB  ARG A  51       0.429   7.557  23.755  1.00  1.26           H  
ATOM    755 2HB  ARG A  51       0.239   9.202  23.156  1.00  1.26           H  
ATOM    756 1HG  ARG A  51       2.609   9.468  23.002  1.00  1.26           H  
ATOM    757 2HG  ARG A  51       2.902   7.889  23.739  1.00  1.26           H  
ATOM    758 1HD  ARG A  51       1.826   6.897  21.783  1.00  1.26           H  
ATOM    759 2HD  ARG A  51       1.655   8.525  21.095  1.00  1.26           H  
ATOM    760  HE  ARG A  51       4.369   8.192  21.856  1.00  1.26           H  
ATOM    761 1HH1 ARG A  51       2.044   6.812  19.594  1.00  1.26           H  
ATOM    762 2HH1 ARG A  51       3.264   6.375  18.408  1.00  1.26           H  
ATOM    763 1HH2 ARG A  51       5.921   7.641  20.263  1.00  1.26           H  
ATOM    764 2HH2 ARG A  51       5.443   6.847  18.780  1.00  1.26           H  
ATOM    765  N   GLU A  52      -0.773  10.790  25.593  1.00  1.22           N  
ATOM    766  CA  GLU A  52      -2.086  11.356  25.907  1.00  1.22           C  
ATOM    767  C   GLU A  52      -2.626  12.126  24.702  1.00  1.22           C  
ATOM    768  O   GLU A  52      -1.864  12.698  23.929  1.00  1.22           O  
ATOM    769  CB  GLU A  52      -1.992  12.313  27.107  1.00  1.22           C  
ATOM    770  CG  GLU A  52      -1.573  11.669  28.444  1.00  1.22           C  
ATOM    771  CD  GLU A  52      -1.504  12.675  29.600  1.00  1.22           C  
ATOM    772  OE1 GLU A  52      -1.758  13.835  29.371  1.00  1.22           O  
ATOM    773  OE2 GLU A  52      -1.200  12.276  30.703  1.00  1.22           O  
ATOM    774  H   GLU A  52      -0.013  11.433  25.376  1.00  1.22           H  
ATOM    775  HA  GLU A  52      -2.776  10.546  26.142  1.00  1.22           H  
ATOM    776 1HB  GLU A  52      -1.265  13.098  26.878  1.00  1.22           H  
ATOM    777 2HB  GLU A  52      -2.956  12.800  27.254  1.00  1.22           H  
ATOM    778 1HG  GLU A  52      -2.287  10.886  28.696  1.00  1.22           H  
ATOM    779 2HG  GLU A  52      -0.594  11.201  28.316  1.00  1.22           H  
ATOM    780  N   GLY A  53      -3.938  12.162  24.516  1.00  1.17           N  
ATOM    781  CA  GLY A  53      -4.462  12.944  23.393  1.00  1.17           C  
ATOM    782  C   GLY A  53      -4.362  14.440  23.672  1.00  1.17           C  
ATOM    783  O   GLY A  53      -4.444  14.856  24.825  1.00  1.17           O  
ATOM    784  H   GLY A  53      -4.562  11.675  25.145  1.00  1.17           H  
ATOM    785 1HA  GLY A  53      -3.907  12.704  22.490  1.00  1.17           H  
ATOM    786 2HA  GLY A  53      -5.500  12.672  23.210  1.00  1.17           H  
ATOM    787  N   VAL A  54      -4.246  15.249  22.615  1.00  1.13           N  
ATOM    788  CA  VAL A  54      -4.250  16.711  22.732  1.00  1.13           C  
ATOM    789  C   VAL A  54      -5.438  17.325  21.986  1.00  1.13           C  
ATOM    790  O   VAL A  54      -6.249  18.061  22.568  1.00  1.13           O  
ATOM    791  CB  VAL A  54      -2.952  17.296  22.144  1.00  1.13           C  
ATOM    792  CG1 VAL A  54      -2.953  18.792  22.199  1.00  1.13           C  
ATOM    793  CG2 VAL A  54      -1.778  16.745  22.878  1.00  1.13           C  
ATOM    794  H   VAL A  54      -4.117  14.850  21.689  1.00  1.13           H  
ATOM    795  HA  VAL A  54      -4.319  16.978  23.787  1.00  1.13           H  
ATOM    796  HB  VAL A  54      -2.884  17.021  21.104  1.00  1.13           H  
ATOM    797 1HG1 VAL A  54      -2.030  19.176  21.762  1.00  1.13           H  
ATOM    798 2HG1 VAL A  54      -3.803  19.184  21.644  1.00  1.13           H  
ATOM    799 3HG1 VAL A  54      -3.021  19.090  23.235  1.00  1.13           H  
ATOM    800 1HG2 VAL A  54      -0.868  17.143  22.437  1.00  1.13           H  
ATOM    801 2HG2 VAL A  54      -1.839  17.025  23.919  1.00  1.13           H  
ATOM    802 3HG2 VAL A  54      -1.778  15.669  22.800  1.00  1.13           H  
ATOM    803  N   SER A  55      -5.511  17.036  20.681  1.00  1.11           N  
ATOM    804  CA  SER A  55      -6.549  17.619  19.818  1.00  1.11           C  
ATOM    805  C   SER A  55      -6.782  16.820  18.538  1.00  1.11           C  
ATOM    806  O   SER A  55      -5.934  16.036  18.120  1.00  1.11           O  
ATOM    807  CB  SER A  55      -6.182  19.037  19.473  1.00  1.11           C  
ATOM    808  OG  SER A  55      -5.021  19.063  18.681  1.00  1.11           O  
ATOM    809  H   SER A  55      -4.819  16.395  20.296  1.00  1.11           H  
ATOM    810  HA  SER A  55      -7.484  17.629  20.371  1.00  1.11           H  
ATOM    811 1HB  SER A  55      -7.009  19.503  18.932  1.00  1.11           H  
ATOM    812 2HB  SER A  55      -6.020  19.612  20.381  1.00  1.11           H  
ATOM    813  HG  SER A  55      -4.856  19.987  18.483  1.00  1.11           H  
ATOM    814  N   CYS A  56      -7.901  17.070  17.859  1.00  1.12           N  
ATOM    815  CA  CYS A  56      -8.193  16.358  16.621  1.00  1.12           C  
ATOM    816  C   CYS A  56      -9.120  17.149  15.698  1.00  1.12           C  
ATOM    817  O   CYS A  56     -10.025  17.843  16.162  1.00  1.12           O  
ATOM    818  CB  CYS A  56      -8.812  15.001  16.942  1.00  1.12           C  
ATOM    819  SG  CYS A  56      -9.090  13.898  15.543  1.00  1.12           S  
ATOM    820  H   CYS A  56      -8.581  17.713  18.255  1.00  1.12           H  
ATOM    821  HA  CYS A  56      -7.260  16.195  16.088  1.00  1.12           H  
ATOM    822 1HB  CYS A  56      -8.173  14.477  17.654  1.00  1.12           H  
ATOM    823 2HB  CYS A  56      -9.768  15.167  17.431  1.00  1.12           H  
ATOM    824  N   ILE A  57      -8.876  17.060  14.393  1.00  1.17           N  
ATOM    825  CA  ILE A  57      -9.692  17.757  13.410  1.00  1.17           C  
ATOM    826  C   ILE A  57     -10.212  16.838  12.304  1.00  1.17           C  
ATOM    827  O   ILE A  57      -9.502  15.968  11.779  1.00  1.17           O  
ATOM    828  CB  ILE A  57      -8.883  18.923  12.778  1.00  1.17           C  
ATOM    829  CG1 ILE A  57      -9.747  19.766  11.857  1.00  1.17           C  
ATOM    830  CG2 ILE A  57      -7.691  18.401  11.976  1.00  1.17           C  
ATOM    831  CD1 ILE A  57      -9.098  21.088  11.534  1.00  1.17           C  
ATOM    832  H   ILE A  57      -8.097  16.496  14.079  1.00  1.17           H  
ATOM    833  HA  ILE A  57     -10.548  18.178  13.921  1.00  1.17           H  
ATOM    834  HB  ILE A  57      -8.527  19.568  13.567  1.00  1.17           H  
ATOM    835 1HG1 ILE A  57      -9.918  19.227  10.925  1.00  1.17           H  
ATOM    836 2HG1 ILE A  57     -10.712  19.957  12.328  1.00  1.17           H  
ATOM    837 1HG2 ILE A  57      -7.137  19.241  11.559  1.00  1.17           H  
ATOM    838 2HG2 ILE A  57      -7.044  17.840  12.618  1.00  1.17           H  
ATOM    839 3HG2 ILE A  57      -8.045  17.762  11.166  1.00  1.17           H  
ATOM    840 1HD1 ILE A  57      -9.745  21.660  10.872  1.00  1.17           H  
ATOM    841 2HD1 ILE A  57      -8.939  21.644  12.460  1.00  1.17           H  
ATOM    842 3HD1 ILE A  57      -8.148  20.911  11.055  1.00  1.17           H  
ATOM    843  N   SER A  58     -11.472  17.054  11.939  1.00  1.24           N  
ATOM    844  CA  SER A  58     -12.112  16.299  10.876  1.00  1.24           C  
ATOM    845  C   SER A  58     -11.817  16.930   9.554  1.00  1.24           C  
ATOM    846  O   SER A  58     -12.379  17.977   9.228  1.00  1.24           O  
ATOM    847  CB  SER A  58     -13.605  16.329  11.043  1.00  1.24           C  
ATOM    848  OG  SER A  58     -14.256  15.678   9.983  1.00  1.24           O  
ATOM    849  H   SER A  58     -12.005  17.780  12.425  1.00  1.24           H  
ATOM    850  HA  SER A  58     -11.734  15.277  10.877  1.00  1.24           H  
ATOM    851 1HB  SER A  58     -13.894  15.908  11.984  1.00  1.24           H  
ATOM    852 2HB  SER A  58     -13.927  17.371  11.068  1.00  1.24           H  
ATOM    853  HG  SER A  58     -15.187  15.618  10.257  1.00  1.24           H  
ATOM    854  N   SER A  59     -11.008  16.287   8.728  1.00  1.31           N  
ATOM    855  CA  SER A  59     -10.647  16.912   7.473  1.00  1.31           C  
ATOM    856  C   SER A  59     -11.867  17.105   6.566  1.00  1.31           C  
ATOM    857  O   SER A  59     -11.893  17.977   5.699  1.00  1.31           O  
ATOM    858  CB  SER A  59      -9.631  16.066   6.788  1.00  1.31           C  
ATOM    859  OG  SER A  59      -8.459  15.974   7.549  1.00  1.31           O  
ATOM    860  H   SER A  59     -10.579  15.387   8.962  1.00  1.31           H  
ATOM    861  HA  SER A  59     -10.220  17.885   7.696  1.00  1.31           H  
ATOM    862 1HB  SER A  59     -10.051  15.084   6.611  1.00  1.31           H  
ATOM    863 2HB  SER A  59      -9.402  16.497   5.829  1.00  1.31           H  
ATOM    864  HG  SER A  59      -8.592  15.167   8.097  1.00  1.31           H  
ATOM    865  N   THR A  60     -12.895  16.307   6.811  1.00  1.36           N  
ATOM    866  CA  THR A  60     -14.130  16.329   6.059  1.00  1.36           C  
ATOM    867  C   THR A  60     -14.885  17.652   6.207  1.00  1.36           C  
ATOM    868  O   THR A  60     -15.538  18.096   5.257  1.00  1.36           O  
ATOM    869  CB  THR A  60     -15.045  15.164   6.473  1.00  1.36           C  
ATOM    870  OG1 THR A  60     -14.373  13.911   6.224  1.00  1.36           O  
ATOM    871  CG2 THR A  60     -16.321  15.212   5.666  1.00  1.36           C  
ATOM    872  H   THR A  60     -12.798  15.636   7.558  1.00  1.36           H  
ATOM    873  HA  THR A  60     -13.887  16.206   5.006  1.00  1.36           H  
ATOM    874  HB  THR A  60     -15.287  15.240   7.531  1.00  1.36           H  
ATOM    875  HG1 THR A  60     -13.723  14.021   5.492  1.00  1.36           H  
ATOM    876 1HG2 THR A  60     -16.966  14.385   5.958  1.00  1.36           H  
ATOM    877 2HG2 THR A  60     -16.831  16.157   5.856  1.00  1.36           H  
ATOM    878 3HG2 THR A  60     -16.083  15.131   4.606  1.00  1.36           H  
ATOM    879  N   ASP A  61     -14.896  18.236   7.415  1.00  1.39           N  
ATOM    880  CA  ASP A  61     -15.687  19.455   7.599  1.00  1.39           C  
ATOM    881  C   ASP A  61     -15.081  20.518   8.518  1.00  1.39           C  
ATOM    882  O   ASP A  61     -15.702  21.553   8.762  1.00  1.39           O  
ATOM    883  CB  ASP A  61     -17.085  19.079   8.101  1.00  1.39           C  
ATOM    884  CG  ASP A  61     -17.134  18.406   9.493  1.00  1.39           C  
ATOM    885  OD1 ASP A  61     -16.165  18.419  10.234  1.00  1.39           O  
ATOM    886  OD2 ASP A  61     -18.167  17.852   9.789  1.00  1.39           O  
ATOM    887  H   ASP A  61     -14.310  17.868   8.160  1.00  1.39           H  
ATOM    888  HA  ASP A  61     -15.805  19.918   6.620  1.00  1.39           H  
ATOM    889 1HB  ASP A  61     -17.698  19.979   8.140  1.00  1.39           H  
ATOM    890 2HB  ASP A  61     -17.552  18.408   7.378  1.00  1.39           H  
ATOM    891  N   GLY A  62     -13.866  20.295   9.002  1.00  1.38           N  
ATOM    892  CA  GLY A  62     -13.176  21.245   9.859  1.00  1.38           C  
ATOM    893  C   GLY A  62     -13.555  21.165  11.341  1.00  1.38           C  
ATOM    894  O   GLY A  62     -13.039  21.945  12.143  1.00  1.38           O  
ATOM    895  H   GLY A  62     -13.395  19.423   8.808  1.00  1.38           H  
ATOM    896 1HA  GLY A  62     -12.104  21.075   9.762  1.00  1.38           H  
ATOM    897 2HA  GLY A  62     -13.365  22.252   9.495  1.00  1.38           H  
ATOM    898  N   ALA A  63     -14.456  20.253  11.728  1.00  1.37           N  
ATOM    899  CA  ALA A  63     -14.836  20.170  13.137  1.00  1.37           C  
ATOM    900  C   ALA A  63     -13.626  19.837  13.980  1.00  1.37           C  
ATOM    901  O   ALA A  63     -12.779  19.037  13.571  1.00  1.37           O  
ATOM    902  CB  ALA A  63     -15.911  19.121  13.364  1.00  1.37           C  
ATOM    903  H   ALA A  63     -14.906  19.624  11.049  1.00  1.37           H  
ATOM    904  HA  ALA A  63     -15.214  21.145  13.447  1.00  1.37           H  
ATOM    905 1HB  ALA A  63     -16.180  19.090  14.419  1.00  1.37           H  
ATOM    906 2HB  ALA A  63     -16.791  19.368  12.765  1.00  1.37           H  
ATOM    907 3HB  ALA A  63     -15.536  18.144  13.058  1.00  1.37           H  
ATOM    908  N   THR A  64     -13.550  20.413  15.177  1.00  1.39           N  
ATOM    909  CA  THR A  64     -12.423  20.108  16.045  1.00  1.39           C  
ATOM    910  C   THR A  64     -12.849  19.564  17.389  1.00  1.39           C  
ATOM    911  O   THR A  64     -13.915  19.909  17.908  1.00  1.39           O  
ATOM    912  CB  THR A  64     -11.548  21.354  16.265  1.00  1.39           C  
ATOM    913  OG1 THR A  64     -12.329  22.396  16.891  1.00  1.39           O  
ATOM    914  CG2 THR A  64     -11.008  21.851  14.950  1.00  1.39           C  
ATOM    915  H   THR A  64     -14.260  21.066  15.477  1.00  1.39           H  
ATOM    916  HA  THR A  64     -11.817  19.349  15.564  1.00  1.39           H  
ATOM    917  HB  THR A  64     -10.716  21.087  16.919  1.00  1.39           H  
ATOM    918  HG1 THR A  64     -13.010  22.695  16.283  1.00  1.39           H  
ATOM    919 1HG2 THR A  64     -10.376  22.724  15.117  1.00  1.39           H  
ATOM    920 2HG2 THR A  64     -10.428  21.065  14.488  1.00  1.39           H  
ATOM    921 3HG2 THR A  64     -11.824  22.124  14.300  1.00  1.39           H  
ATOM    922  N   TYR A  65     -11.967  18.756  17.968  1.00  1.48           N  
ATOM    923  CA  TYR A  65     -12.194  18.157  19.262  1.00  1.48           C  
ATOM    924  C   TYR A  65     -10.951  18.380  20.109  1.00  1.48           C  
ATOM    925  O   TYR A  65      -9.834  18.425  19.578  1.00  1.48           O  
ATOM    926  CB  TYR A  65     -12.453  16.663  19.063  1.00  1.48           C  
ATOM    927  CG  TYR A  65     -13.488  16.433  17.993  1.00  1.48           C  
ATOM    928  CD1 TYR A  65     -13.053  16.210  16.684  1.00  1.48           C  
ATOM    929  CD2 TYR A  65     -14.832  16.520  18.264  1.00  1.48           C  
ATOM    930  CE1 TYR A  65     -13.961  16.052  15.677  1.00  1.48           C  
ATOM    931  CE2 TYR A  65     -15.742  16.370  17.240  1.00  1.48           C  
ATOM    932  CZ  TYR A  65     -15.319  16.130  15.966  1.00  1.48           C  
ATOM    933  OH  TYR A  65     -16.247  15.962  14.976  1.00  1.48           O  
ATOM    934  H   TYR A  65     -11.130  18.515  17.447  1.00  1.48           H  
ATOM    935  HA  TYR A  65     -13.043  18.638  19.748  1.00  1.48           H  
ATOM    936 1HB  TYR A  65     -11.532  16.160  18.770  1.00  1.48           H  
ATOM    937 2HB  TYR A  65     -12.804  16.217  19.992  1.00  1.48           H  
ATOM    938  HD1 TYR A  65     -11.986  16.162  16.462  1.00  1.48           H  
ATOM    939  HD2 TYR A  65     -15.176  16.718  19.279  1.00  1.48           H  
ATOM    940  HE1 TYR A  65     -13.618  15.881  14.664  1.00  1.48           H  
ATOM    941  HE2 TYR A  65     -16.807  16.441  17.443  1.00  1.48           H  
ATOM    942  HH  TYR A  65     -16.131  15.074  14.594  1.00  1.48           H  
ATOM    943  N   TYR A  66     -11.126  18.515  21.421  1.00  1.63           N  
ATOM    944  CA  TYR A  66      -9.979  18.721  22.306  1.00  1.63           C  
ATOM    945  C   TYR A  66      -9.992  17.841  23.548  1.00  1.63           C  
ATOM    946  O   TYR A  66     -11.049  17.472  24.071  1.00  1.63           O  
ATOM    947  CB  TYR A  66      -9.885  20.188  22.698  1.00  1.63           C  
ATOM    948  CG  TYR A  66      -9.668  21.113  21.522  1.00  1.63           C  
ATOM    949  CD1 TYR A  66     -10.756  21.629  20.841  1.00  1.63           C  
ATOM    950  CD2 TYR A  66      -8.384  21.423  21.111  1.00  1.63           C  
ATOM    951  CE1 TYR A  66     -10.567  22.449  19.758  1.00  1.63           C  
ATOM    952  CE2 TYR A  66      -8.190  22.242  20.020  1.00  1.63           C  
ATOM    953  CZ  TYR A  66      -9.284  22.760  19.340  1.00  1.63           C  
ATOM    954  OH  TYR A  66      -9.116  23.591  18.239  1.00  1.63           O  
ATOM    955  H   TYR A  66     -12.058  18.479  21.811  1.00  1.63           H  
ATOM    956  HA  TYR A  66      -9.075  18.471  21.760  1.00  1.63           H  
ATOM    957 1HB  TYR A  66     -10.811  20.476  23.175  1.00  1.63           H  
ATOM    958 2HB  TYR A  66      -9.075  20.334  23.416  1.00  1.63           H  
ATOM    959  HD1 TYR A  66     -11.768  21.381  21.163  1.00  1.63           H  
ATOM    960  HD2 TYR A  66      -7.527  21.014  21.649  1.00  1.63           H  
ATOM    961  HE1 TYR A  66     -11.429  22.850  19.229  1.00  1.63           H  
ATOM    962  HE2 TYR A  66      -7.178  22.477  19.699  1.00  1.63           H  
ATOM    963  HH  TYR A  66      -9.986  23.839  17.893  1.00  1.63           H  
ATOM    964  N   ALA A  67      -8.803  17.549  24.064  1.00  1.84           N  
ATOM    965  CA  ALA A  67      -8.654  16.739  25.269  1.00  1.84           C  
ATOM    966  C   ALA A  67      -8.946  17.517  26.557  1.00  1.84           C  
ATOM    967  O   ALA A  67      -8.038  17.888  27.313  1.00  1.84           O  
ATOM    968  CB  ALA A  67      -7.262  16.153  25.321  1.00  1.84           C  
ATOM    969  H   ALA A  67      -7.957  17.865  23.586  1.00  1.84           H  
ATOM    970  HA  ALA A  67      -9.373  15.922  25.212  1.00  1.84           H  
ATOM    971 1HB  ALA A  67      -7.162  15.513  26.197  1.00  1.84           H  
ATOM    972 2HB  ALA A  67      -7.082  15.566  24.423  1.00  1.84           H  
ATOM    973 3HB  ALA A  67      -6.526  16.956  25.376  1.00  1.84           H  
ATOM    974  N   ASP A  68     -10.228  17.724  26.807  1.00  2.06           N  
ATOM    975  CA  ASP A  68     -10.725  18.394  28.009  1.00  2.06           C  
ATOM    976  C   ASP A  68     -10.054  19.738  28.330  1.00  2.06           C  
ATOM    977  O   ASP A  68     -10.193  20.706  27.576  1.00  2.06           O  
ATOM    978  CB  ASP A  68     -10.592  17.442  29.208  1.00  2.06           C  
ATOM    979  CG  ASP A  68     -11.455  16.172  29.075  1.00  2.06           C  
ATOM    980  OD1 ASP A  68     -12.568  16.266  28.614  1.00  2.06           O  
ATOM    981  OD2 ASP A  68     -10.972  15.120  29.421  1.00  2.06           O  
ATOM    982  H   ASP A  68     -10.881  17.411  26.085  1.00  2.06           H  
ATOM    983  HA  ASP A  68     -11.787  18.587  27.858  1.00  2.06           H  
ATOM    984 1HB  ASP A  68      -9.550  17.137  29.332  1.00  2.06           H  
ATOM    985 2HB  ASP A  68     -10.904  17.954  30.119  1.00  2.06           H  
ATOM    986  N   LYS A  69      -9.336  19.815  29.458  1.00  2.21           N  
ATOM    987  CA  LYS A  69      -8.726  21.061  29.931  1.00  2.21           C  
ATOM    988  C   LYS A  69      -7.754  21.707  28.950  1.00  2.21           C  
ATOM    989  O   LYS A  69      -7.561  22.933  28.976  1.00  2.21           O  
ATOM    990  CB  LYS A  69      -7.967  20.817  31.242  1.00  2.21           C  
ATOM    991  CG  LYS A  69      -6.668  20.006  31.082  1.00  2.21           C  
ATOM    992  CD  LYS A  69      -5.954  19.800  32.408  1.00  2.21           C  
ATOM    993  CE  LYS A  69      -4.652  18.993  32.240  1.00  2.21           C  
ATOM    994  NZ  LYS A  69      -3.593  19.738  31.456  1.00  2.21           N  
ATOM    995  H   LYS A  69      -9.216  18.986  30.020  1.00  2.21           H  
ATOM    996  HA  LYS A  69      -9.527  21.775  30.118  1.00  2.21           H  
ATOM    997 1HB  LYS A  69      -7.703  21.775  31.691  1.00  2.21           H  
ATOM    998 2HB  LYS A  69      -8.610  20.289  31.943  1.00  2.21           H  
ATOM    999 1HG  LYS A  69      -6.883  19.039  30.624  1.00  2.21           H  
ATOM   1000 2HG  LYS A  69      -5.988  20.546  30.431  1.00  2.21           H  
ATOM   1001 1HD  LYS A  69      -5.710  20.773  32.837  1.00  2.21           H  
ATOM   1002 2HD  LYS A  69      -6.610  19.272  33.098  1.00  2.21           H  
ATOM   1003 1HE  LYS A  69      -4.258  18.765  33.228  1.00  2.21           H  
ATOM   1004 2HE  LYS A  69      -4.875  18.059  31.725  1.00  2.21           H  
ATOM   1005 1HZ  LYS A  69      -2.770  19.170  31.387  1.00  2.21           H  
ATOM   1006 2HZ  LYS A  69      -3.911  19.965  30.488  1.00  2.21           H  
ATOM   1007 3HZ  LYS A  69      -3.366  20.596  31.924  1.00  2.21           H  
ATOM   1008  N   ASP A  70      -7.194  20.923  28.026  1.00  2.22           N  
ATOM   1009  CA  ASP A  70      -6.213  21.485  27.116  1.00  2.22           C  
ATOM   1010  C   ASP A  70      -6.880  22.319  26.025  1.00  2.22           C  
ATOM   1011  O   ASP A  70      -6.200  23.016  25.271  1.00  2.22           O  
ATOM   1012  CB  ASP A  70      -5.278  20.410  26.563  1.00  2.22           C  
ATOM   1013  CG  ASP A  70      -4.296  19.848  27.683  1.00  2.22           C  
ATOM   1014  OD1 ASP A  70      -4.218  20.446  28.755  1.00  2.22           O  
ATOM   1015  OD2 ASP A  70      -3.621  18.857  27.432  1.00  2.22           O  
ATOM   1016  H   ASP A  70      -7.433  19.927  27.970  1.00  2.22           H  
ATOM   1017  HA  ASP A  70      -5.580  22.162  27.689  1.00  2.22           H  
ATOM   1018 1HB  ASP A  70      -5.875  19.578  26.168  1.00  2.22           H  
ATOM   1019 2HB  ASP A  70      -4.699  20.817  25.750  1.00  2.22           H  
ATOM   1020  N   THR A  71      -8.220  22.323  26.003  1.00  2.07           N  
ATOM   1021  CA  THR A  71      -9.000  23.133  25.075  1.00  2.07           C  
ATOM   1022  C   THR A  71      -8.620  24.591  25.262  1.00  2.07           C  
ATOM   1023  O   THR A  71      -8.688  25.390  24.333  1.00  2.07           O  
ATOM   1024  CB  THR A  71     -10.515  23.046  25.337  1.00  2.07           C  
ATOM   1025  OG1 THR A  71     -10.955  21.703  25.261  1.00  2.07           O  
ATOM   1026  CG2 THR A  71     -11.240  23.854  24.278  1.00  2.07           C  
ATOM   1027  H   THR A  71      -8.738  21.735  26.657  1.00  2.07           H  
ATOM   1028  HA  THR A  71      -8.774  22.839  24.050  1.00  2.07           H  
ATOM   1029  HB  THR A  71     -10.743  23.442  26.326  1.00  2.07           H  
ATOM   1030  HG1 THR A  71     -10.694  21.243  26.083  1.00  2.07           H  
ATOM   1031 1HG2 THR A  71     -12.312  23.800  24.451  1.00  2.07           H  
ATOM   1032 2HG2 THR A  71     -10.914  24.892  24.327  1.00  2.07           H  
ATOM   1033 3HG2 THR A  71     -11.009  23.449  23.294  1.00  2.07           H  
ATOM   1034  N   SER A  72      -8.310  24.958  26.509  1.00  1.81           N  
ATOM   1035  CA  SER A  72      -7.984  26.325  26.862  1.00  1.81           C  
ATOM   1036  C   SER A  72      -6.598  26.780  26.383  1.00  1.81           C  
ATOM   1037  O   SER A  72      -6.294  27.970  26.448  1.00  1.81           O  
ATOM   1038  CB  SER A  72      -8.092  26.484  28.368  1.00  1.81           C  
ATOM   1039  OG  SER A  72      -7.127  25.705  29.042  1.00  1.81           O  
ATOM   1040  H   SER A  72      -8.248  24.245  27.240  1.00  1.81           H  
ATOM   1041  HA  SER A  72      -8.726  26.974  26.397  1.00  1.81           H  
ATOM   1042 1HB  SER A  72      -7.951  27.533  28.623  1.00  1.81           H  
ATOM   1043 2HB  SER A  72      -9.088  26.197  28.696  1.00  1.81           H  
ATOM   1044  HG  SER A  72      -7.413  24.761  28.966  1.00  1.81           H  
ATOM   1045  N   GLN A  73      -5.748  25.843  25.946  1.00  1.51           N  
ATOM   1046  CA  GLN A  73      -4.397  26.183  25.509  1.00  1.51           C  
ATOM   1047  C   GLN A  73      -4.203  25.919  24.017  1.00  1.51           C  
ATOM   1048  O   GLN A  73      -3.530  26.669  23.303  1.00  1.51           O  
ATOM   1049  CB  GLN A  73      -3.361  25.356  26.290  1.00  1.51           C  
ATOM   1050  CG  GLN A  73      -1.904  25.730  26.010  1.00  1.51           C  
ATOM   1051  CD  GLN A  73      -0.895  24.869  26.781  1.00  1.51           C  
ATOM   1052  OE1 GLN A  73      -0.444  23.815  26.315  1.00  1.51           O  
ATOM   1053  NE2 GLN A  73      -0.568  25.299  27.978  1.00  1.51           N  
ATOM   1054  H   GLN A  73      -6.045  24.876  25.884  1.00  1.51           H  
ATOM   1055  HA  GLN A  73      -4.224  27.242  25.695  1.00  1.51           H  
ATOM   1056 1HB  GLN A  73      -3.531  25.488  27.363  1.00  1.51           H  
ATOM   1057 2HB  GLN A  73      -3.496  24.297  26.063  1.00  1.51           H  
ATOM   1058 1HG  GLN A  73      -1.718  25.640  24.941  1.00  1.51           H  
ATOM   1059 2HG  GLN A  73      -1.754  26.760  26.332  1.00  1.51           H  
ATOM   1060 1HE2 GLN A  73       0.057  24.780  28.555  1.00  1.51           H  
ATOM   1061 2HE2 GLN A  73      -1.011  26.146  28.346  1.00  1.51           H  
ATOM   1062  N   ASN A  74      -4.733  24.801  23.550  1.00  1.26           N  
ATOM   1063  CA  ASN A  74      -4.465  24.387  22.190  1.00  1.26           C  
ATOM   1064  C   ASN A  74      -5.543  24.750  21.179  1.00  1.26           C  
ATOM   1065  O   ASN A  74      -6.733  24.785  21.489  1.00  1.26           O  
ATOM   1066  CB  ASN A  74      -4.180  22.913  22.200  1.00  1.26           C  
ATOM   1067  CG  ASN A  74      -2.903  22.641  22.959  1.00  1.26           C  
ATOM   1068  OD1 ASN A  74      -1.898  23.315  22.772  1.00  1.26           O  
ATOM   1069  ND2 ASN A  74      -2.934  21.694  23.833  1.00  1.26           N  
ATOM   1070  H   ASN A  74      -5.306  24.211  24.146  1.00  1.26           H  
ATOM   1071  HA  ASN A  74      -3.556  24.887  21.869  1.00  1.26           H  
ATOM   1072 1HB  ASN A  74      -5.005  22.386  22.687  1.00  1.26           H  
ATOM   1073 2HB  ASN A  74      -4.108  22.546  21.186  1.00  1.26           H  
ATOM   1074 1HD2 ASN A  74      -2.116  21.486  24.374  1.00  1.26           H  
ATOM   1075 2HD2 ASN A  74      -3.779  21.176  23.977  1.00  1.26           H  
ATOM   1076  N   SER A  75      -5.111  24.918  19.934  1.00  1.08           N  
ATOM   1077  CA  SER A  75      -6.015  25.140  18.811  1.00  1.08           C  
ATOM   1078  C   SER A  75      -5.518  24.394  17.577  1.00  1.08           C  
ATOM   1079  O   SER A  75      -4.338  24.470  17.224  1.00  1.08           O  
ATOM   1080  CB  SER A  75      -6.140  26.621  18.513  1.00  1.08           C  
ATOM   1081  OG  SER A  75      -6.972  26.844  17.410  1.00  1.08           O  
ATOM   1082  H   SER A  75      -4.103  24.946  19.786  1.00  1.08           H  
ATOM   1083  HA  SER A  75      -6.999  24.762  19.073  1.00  1.08           H  
ATOM   1084 1HB  SER A  75      -6.538  27.135  19.387  1.00  1.08           H  
ATOM   1085 2HB  SER A  75      -5.156  27.028  18.316  1.00  1.08           H  
ATOM   1086  HG  SER A  75      -6.694  26.211  16.737  1.00  1.08           H  
ATOM   1087  N   ILE A  76      -6.410  23.647  16.934  1.00  0.98           N  
ATOM   1088  CA  ILE A  76      -6.023  22.873  15.749  1.00  0.98           C  
ATOM   1089  C   ILE A  76      -6.727  23.379  14.491  1.00  0.98           C  
ATOM   1090  O   ILE A  76      -7.896  23.771  14.541  1.00  0.98           O  
ATOM   1091  CB  ILE A  76      -6.297  21.366  15.954  1.00  0.98           C  
ATOM   1092  CG1 ILE A  76      -5.751  20.516  14.813  1.00  0.98           C  
ATOM   1093  CG2 ILE A  76      -7.759  21.097  16.081  1.00  0.98           C  
ATOM   1094  CD1 ILE A  76      -5.779  19.047  15.150  1.00  0.98           C  
ATOM   1095  H   ILE A  76      -7.368  23.613  17.285  1.00  0.98           H  
ATOM   1096  HA  ILE A  76      -4.957  22.992  15.602  1.00  0.98           H  
ATOM   1097  HB  ILE A  76      -5.799  21.044  16.864  1.00  0.98           H  
ATOM   1098 1HG1 ILE A  76      -6.332  20.682  13.906  1.00  0.98           H  
ATOM   1099 2HG1 ILE A  76      -4.720  20.799  14.622  1.00  0.98           H  
ATOM   1100 1HG2 ILE A  76      -7.931  20.031  16.245  1.00  0.98           H  
ATOM   1101 2HG2 ILE A  76      -8.162  21.653  16.907  1.00  0.98           H  
ATOM   1102 3HG2 ILE A  76      -8.234  21.404  15.164  1.00  0.98           H  
ATOM   1103 1HD1 ILE A  76      -5.370  18.466  14.329  1.00  0.98           H  
ATOM   1104 2HD1 ILE A  76      -5.207  18.873  16.042  1.00  0.98           H  
ATOM   1105 3HD1 ILE A  76      -6.796  18.751  15.326  1.00  0.98           H  
ATOM   1106  N   SER A  77      -5.994  23.402  13.379  1.00  0.95           N  
ATOM   1107  CA  SER A  77      -6.532  23.862  12.098  1.00  0.95           C  
ATOM   1108  C   SER A  77      -5.922  23.116  10.917  1.00  0.95           C  
ATOM   1109  O   SER A  77      -4.882  22.472  11.047  1.00  0.95           O  
ATOM   1110  CB  SER A  77      -6.290  25.353  11.936  1.00  0.95           C  
ATOM   1111  OG  SER A  77      -4.923  25.639  11.853  1.00  0.95           O  
ATOM   1112  H   SER A  77      -5.024  23.090  13.450  1.00  0.95           H  
ATOM   1113  HA  SER A  77      -7.607  23.684  12.095  1.00  0.95           H  
ATOM   1114 1HB  SER A  77      -6.791  25.704  11.035  1.00  0.95           H  
ATOM   1115 2HB  SER A  77      -6.725  25.886  12.782  1.00  0.95           H  
ATOM   1116  HG  SER A  77      -4.862  26.570  11.627  1.00  0.95           H  
ATOM   1117  N   ARG A  78      -6.551  23.225   9.746  1.00  0.96           N  
ATOM   1118  CA  ARG A  78      -6.025  22.544   8.564  1.00  0.96           C  
ATOM   1119  C   ARG A  78      -6.020  23.419   7.320  1.00  0.96           C  
ATOM   1120  O   ARG A  78      -6.996  24.112   7.026  1.00  0.96           O  
ATOM   1121  CB  ARG A  78      -6.857  21.305   8.254  1.00  0.96           C  
ATOM   1122  CG  ARG A  78      -6.346  20.439   7.075  1.00  0.96           C  
ATOM   1123  CD  ARG A  78      -7.160  19.212   6.962  1.00  0.96           C  
ATOM   1124  NE  ARG A  78      -8.487  19.503   6.416  1.00  0.96           N  
ATOM   1125  CZ  ARG A  78      -8.874  19.264   5.131  1.00  0.96           C  
ATOM   1126  NH1 ARG A  78      -8.070  18.670   4.283  1.00  0.96           N  
ATOM   1127  NH2 ARG A  78     -10.082  19.595   4.726  1.00  0.96           N  
ATOM   1128  H   ARG A  78      -7.399  23.771   9.677  1.00  0.96           H  
ATOM   1129  HA  ARG A  78      -5.000  22.242   8.763  1.00  0.96           H  
ATOM   1130 1HB  ARG A  78      -6.879  20.660   9.124  1.00  0.96           H  
ATOM   1131 2HB  ARG A  78      -7.882  21.596   8.034  1.00  0.96           H  
ATOM   1132 1HG  ARG A  78      -6.447  20.994   6.144  1.00  0.96           H  
ATOM   1133 2HG  ARG A  78      -5.299  20.173   7.223  1.00  0.96           H  
ATOM   1134 1HD  ARG A  78      -6.666  18.498   6.302  1.00  0.96           H  
ATOM   1135 2HD  ARG A  78      -7.287  18.763   7.951  1.00  0.96           H  
ATOM   1136  HE  ARG A  78      -9.158  19.953   7.027  1.00  0.96           H  
ATOM   1137 1HH1 ARG A  78      -7.145  18.401   4.575  1.00  0.96           H  
ATOM   1138 2HH1 ARG A  78      -8.430  18.437   3.337  1.00  0.96           H  
ATOM   1139 1HH2 ARG A  78     -10.734  20.035   5.366  1.00  0.96           H  
ATOM   1140 2HH2 ARG A  78     -10.371  19.372   3.775  1.00  0.96           H  
ATOM   1141  N   ASN A  79      -4.913  23.361   6.584  1.00  1.01           N  
ATOM   1142  CA  ASN A  79      -4.778  24.035   5.304  1.00  1.01           C  
ATOM   1143  C   ASN A  79      -4.729  22.974   4.212  1.00  1.01           C  
ATOM   1144  O   ASN A  79      -3.667  22.399   3.928  1.00  1.01           O  
ATOM   1145  CB  ASN A  79      -3.536  24.898   5.267  1.00  1.01           C  
ATOM   1146  CG  ASN A  79      -3.441  25.688   3.980  1.00  1.01           C  
ATOM   1147  OD1 ASN A  79      -4.349  25.609   3.144  1.00  1.01           O  
ATOM   1148  ND2 ASN A  79      -2.382  26.441   3.810  1.00  1.01           N  
ATOM   1149  H   ASN A  79      -4.142  22.783   6.912  1.00  1.01           H  
ATOM   1150  HA  ASN A  79      -5.656  24.657   5.128  1.00  1.01           H  
ATOM   1151 1HB  ASN A  79      -3.539  25.588   6.113  1.00  1.01           H  
ATOM   1152 2HB  ASN A  79      -2.651  24.264   5.358  1.00  1.01           H  
ATOM   1153 1HD2 ASN A  79      -2.283  26.986   2.977  1.00  1.01           H  
ATOM   1154 2HD2 ASN A  79      -1.674  26.478   4.514  1.00  1.01           H  
ATOM   1155  N   ASN A  80      -5.879  22.696   3.596  1.00  1.05           N  
ATOM   1156  CA  ASN A  80      -5.942  21.609   2.622  1.00  1.05           C  
ATOM   1157  C   ASN A  80      -5.026  21.850   1.426  1.00  1.05           C  
ATOM   1158  O   ASN A  80      -4.471  20.912   0.861  1.00  1.05           O  
ATOM   1159  CB  ASN A  80      -7.368  21.435   2.139  1.00  1.05           C  
ATOM   1160  CG  ASN A  80      -7.856  22.623   1.352  1.00  1.05           C  
ATOM   1161  OD1 ASN A  80      -7.843  23.760   1.843  1.00  1.05           O  
ATOM   1162  ND2 ASN A  80      -8.300  22.378   0.144  1.00  1.05           N  
ATOM   1163  H   ASN A  80      -6.714  23.214   3.839  1.00  1.05           H  
ATOM   1164  HA  ASN A  80      -5.614  20.690   3.108  1.00  1.05           H  
ATOM   1165 1HB  ASN A  80      -7.443  20.537   1.522  1.00  1.05           H  
ATOM   1166 2HB  ASN A  80      -8.022  21.299   2.996  1.00  1.05           H  
ATOM   1167 1HD2 ASN A  80      -8.640  23.126  -0.426  1.00  1.05           H  
ATOM   1168 2HD2 ASN A  80      -8.298  21.440  -0.208  1.00  1.05           H  
ATOM   1169  N   ALA A  81      -4.787  23.122   1.112  1.00  1.06           N  
ATOM   1170  CA  ALA A  81      -3.964  23.525  -0.024  1.00  1.06           C  
ATOM   1171  C   ALA A  81      -2.540  23.003   0.076  1.00  1.06           C  
ATOM   1172  O   ALA A  81      -1.872  22.811  -0.942  1.00  1.06           O  
ATOM   1173  CB  ALA A  81      -3.929  25.038  -0.134  1.00  1.06           C  
ATOM   1174  H   ALA A  81      -5.241  23.842   1.661  1.00  1.06           H  
ATOM   1175  HA  ALA A  81      -4.415  23.111  -0.923  1.00  1.06           H  
ATOM   1176 1HB  ALA A  81      -3.341  25.324  -1.005  1.00  1.06           H  
ATOM   1177 2HB  ALA A  81      -4.944  25.418  -0.237  1.00  1.06           H  
ATOM   1178 3HB  ALA A  81      -3.474  25.455   0.756  1.00  1.06           H  
ATOM   1179  N   LYS A  82      -2.047  22.857   1.302  1.00  1.03           N  
ATOM   1180  CA  LYS A  82      -0.679  22.437   1.537  1.00  1.03           C  
ATOM   1181  C   LYS A  82      -0.624  21.076   2.211  1.00  1.03           C  
ATOM   1182  O   LYS A  82       0.412  20.695   2.766  1.00  1.03           O  
ATOM   1183  CB  LYS A  82       0.051  23.480   2.378  1.00  1.03           C  
ATOM   1184  CG  LYS A  82       0.114  24.874   1.736  1.00  1.03           C  
ATOM   1185  CD  LYS A  82       0.935  24.876   0.449  1.00  1.03           C  
ATOM   1186  CE  LYS A  82       1.054  26.282  -0.130  1.00  1.03           C  
ATOM   1187  NZ  LYS A  82       1.832  26.300  -1.406  1.00  1.03           N  
ATOM   1188  H   LYS A  82      -2.657  22.986   2.109  1.00  1.03           H  
ATOM   1189  HA  LYS A  82      -0.172  22.349   0.576  1.00  1.03           H  
ATOM   1190 1HB  LYS A  82      -0.455  23.580   3.342  1.00  1.03           H  
ATOM   1191 2HB  LYS A  82       1.069  23.146   2.576  1.00  1.03           H  
ATOM   1192 1HG  LYS A  82      -0.896  25.209   1.507  1.00  1.03           H  
ATOM   1193 2HG  LYS A  82       0.556  25.577   2.441  1.00  1.03           H  
ATOM   1194 1HD  LYS A  82       1.933  24.487   0.651  1.00  1.03           H  
ATOM   1195 2HD  LYS A  82       0.454  24.230  -0.289  1.00  1.03           H  
ATOM   1196 1HE  LYS A  82       0.054  26.670  -0.322  1.00  1.03           H  
ATOM   1197 2HE  LYS A  82       1.550  26.925   0.595  1.00  1.03           H  
ATOM   1198 1HZ  LYS A  82       1.885  27.246  -1.756  1.00  1.03           H  
ATOM   1199 2HZ  LYS A  82       2.766  25.952  -1.238  1.00  1.03           H  
ATOM   1200 3HZ  LYS A  82       1.372  25.713  -2.089  1.00  1.03           H  
ATOM   1201  N   ASN A  83      -1.770  20.386   2.262  1.00  0.97           N  
ATOM   1202  CA  ASN A  83      -1.867  19.090   2.927  1.00  0.97           C  
ATOM   1203  C   ASN A  83      -1.291  19.157   4.346  1.00  0.97           C  
ATOM   1204  O   ASN A  83      -0.578  18.236   4.767  1.00  0.97           O  
ATOM   1205  CB  ASN A  83      -1.163  18.009   2.112  1.00  0.97           C  
ATOM   1206  CG  ASN A  83      -1.806  17.733   0.756  1.00  0.97           C  
ATOM   1207  OD1 ASN A  83      -3.032  17.746   0.601  1.00  0.97           O  
ATOM   1208  ND2 ASN A  83      -0.980  17.473  -0.232  1.00  0.97           N  
ATOM   1209  H   ASN A  83      -2.598  20.737   1.781  1.00  0.97           H  
ATOM   1210  HA  ASN A  83      -2.925  18.845   3.016  1.00  0.97           H  
ATOM   1211 1HB  ASN A  83      -0.128  18.303   1.943  1.00  0.97           H  
ATOM   1212 2HB  ASN A  83      -1.126  17.084   2.678  1.00  0.97           H  
ATOM   1213 1HD2 ASN A  83      -1.337  17.279  -1.146  1.00  0.97           H  
ATOM   1214 2HD2 ASN A  83       0.008  17.467  -0.070  1.00  0.97           H  
ATOM   1215  N   THR A  84      -1.575  20.247   5.077  1.00  0.89           N  
ATOM   1216  CA  THR A  84      -0.971  20.434   6.398  1.00  0.89           C  
ATOM   1217  C   THR A  84      -1.934  20.766   7.544  1.00  0.89           C  
ATOM   1218  O   THR A  84      -2.839  21.600   7.421  1.00  0.89           O  
ATOM   1219  CB  THR A  84       0.137  21.517   6.321  1.00  0.89           C  
ATOM   1220  OG1 THR A  84       1.147  21.119   5.357  1.00  0.89           O  
ATOM   1221  CG2 THR A  84       0.830  21.696   7.672  1.00  0.89           C  
ATOM   1222  H   THR A  84      -2.194  20.964   4.690  1.00  0.89           H  
ATOM   1223  HA  THR A  84      -0.487  19.500   6.664  1.00  0.89           H  
ATOM   1224  HB  THR A  84      -0.306  22.464   6.009  1.00  0.89           H  
ATOM   1225  HG1 THR A  84       0.762  21.000   4.457  1.00  0.89           H  
ATOM   1226 1HG2 THR A  84       1.601  22.452   7.574  1.00  0.89           H  
ATOM   1227 2HG2 THR A  84       0.124  22.005   8.427  1.00  0.89           H  
ATOM   1228 3HG2 THR A  84       1.280  20.772   7.967  1.00  0.89           H  
ATOM   1229  N   VAL A  85      -1.706  20.117   8.678  1.00  0.82           N  
ATOM   1230  CA  VAL A  85      -2.448  20.354   9.912  1.00  0.82           C  
ATOM   1231  C   VAL A  85      -1.563  21.049  10.927  1.00  0.82           C  
ATOM   1232  O   VAL A  85      -0.370  20.754  11.049  1.00  0.82           O  
ATOM   1233  CB  VAL A  85      -3.039  19.055  10.478  1.00  0.82           C  
ATOM   1234  CG1 VAL A  85      -3.717  19.283  11.828  1.00  0.82           C  
ATOM   1235  CG2 VAL A  85      -4.080  18.556   9.507  1.00  0.82           C  
ATOM   1236  H   VAL A  85      -0.950  19.430   8.686  1.00  0.82           H  
ATOM   1237  HA  VAL A  85      -3.280  21.017   9.693  1.00  0.82           H  
ATOM   1238  HB  VAL A  85      -2.244  18.317  10.608  1.00  0.82           H  
ATOM   1239 1HG1 VAL A  85      -4.135  18.344  12.185  1.00  0.82           H  
ATOM   1240 2HG1 VAL A  85      -2.998  19.650  12.550  1.00  0.82           H  
ATOM   1241 3HG1 VAL A  85      -4.518  20.013  11.715  1.00  0.82           H  
ATOM   1242 1HG2 VAL A  85      -4.515  17.653   9.874  1.00  0.82           H  
ATOM   1243 2HG2 VAL A  85      -4.850  19.309   9.415  1.00  0.82           H  
ATOM   1244 3HG2 VAL A  85      -3.624  18.372   8.536  1.00  0.82           H  
ATOM   1245  N   TYR A  86      -2.120  22.038  11.602  1.00  0.79           N  
ATOM   1246  CA  TYR A  86      -1.344  22.792  12.561  1.00  0.79           C  
ATOM   1247  C   TYR A  86      -1.908  22.706  13.967  1.00  0.79           C  
ATOM   1248  O   TYR A  86      -3.122  22.663  14.168  1.00  0.79           O  
ATOM   1249  CB  TYR A  86      -1.319  24.262  12.149  1.00  0.79           C  
ATOM   1250  CG  TYR A  86      -0.718  24.521  10.804  1.00  0.79           C  
ATOM   1251  CD1 TYR A  86      -1.517  24.412   9.664  1.00  0.79           C  
ATOM   1252  CD2 TYR A  86       0.605  24.885  10.695  1.00  0.79           C  
ATOM   1253  CE1 TYR A  86      -0.979  24.671   8.424  1.00  0.79           C  
ATOM   1254  CE2 TYR A  86       1.143  25.147   9.454  1.00  0.79           C  
ATOM   1255  CZ  TYR A  86       0.360  25.044   8.323  1.00  0.79           C  
ATOM   1256  OH  TYR A  86       0.911  25.307   7.090  1.00  0.79           O  
ATOM   1257  H   TYR A  86      -3.104  22.252  11.452  1.00  0.79           H  
ATOM   1258  HA  TYR A  86      -0.334  22.397  12.587  1.00  0.79           H  
ATOM   1259 1HB  TYR A  86      -2.340  24.649  12.146  1.00  0.79           H  
ATOM   1260 2HB  TYR A  86      -0.754  24.830  12.889  1.00  0.79           H  
ATOM   1261  HD1 TYR A  86      -2.569  24.122   9.756  1.00  0.79           H  
ATOM   1262  HD2 TYR A  86       1.221  24.968  11.591  1.00  0.79           H  
ATOM   1263  HE1 TYR A  86      -1.597  24.585   7.534  1.00  0.79           H  
ATOM   1264  HE2 TYR A  86       2.190  25.438   9.366  1.00  0.79           H  
ATOM   1265  HH  TYR A  86       1.843  25.517   7.195  1.00  0.79           H  
ATOM   1266  N   LEU A  87      -1.000  22.728  14.937  1.00  0.80           N  
ATOM   1267  CA  LEU A  87      -1.298  22.794  16.357  1.00  0.80           C  
ATOM   1268  C   LEU A  87      -0.692  24.047  16.964  1.00  0.80           C  
ATOM   1269  O   LEU A  87       0.532  24.204  17.026  1.00  0.80           O  
ATOM   1270  CB  LEU A  87      -0.718  21.576  17.081  1.00  0.80           C  
ATOM   1271  CG  LEU A  87      -0.837  21.577  18.627  1.00  0.80           C  
ATOM   1272  CD1 LEU A  87      -2.299  21.522  19.030  1.00  0.80           C  
ATOM   1273  CD2 LEU A  87      -0.035  20.402  19.210  1.00  0.80           C  
ATOM   1274  H   LEU A  87      -0.025  22.711  14.667  1.00  0.80           H  
ATOM   1275  HA  LEU A  87      -2.379  22.826  16.494  1.00  0.80           H  
ATOM   1276 1HB  LEU A  87      -1.256  20.716  16.738  1.00  0.80           H  
ATOM   1277 2HB  LEU A  87       0.326  21.457  16.806  1.00  0.80           H  
ATOM   1278  HG  LEU A  87      -0.424  22.512  19.015  1.00  0.80           H  
ATOM   1279 1HD1 LEU A  87      -2.357  21.540  20.111  1.00  0.80           H  
ATOM   1280 2HD1 LEU A  87      -2.830  22.385  18.616  1.00  0.80           H  
ATOM   1281 3HD1 LEU A  87      -2.744  20.603  18.654  1.00  0.80           H  
ATOM   1282 1HD2 LEU A  87      -0.103  20.418  20.299  1.00  0.80           H  
ATOM   1283 2HD2 LEU A  87      -0.437  19.475  18.841  1.00  0.80           H  
ATOM   1284 3HD2 LEU A  87       1.008  20.490  18.909  1.00  0.80           H  
ATOM   1285  N   GLN A  88      -1.544  24.945  17.415  1.00  0.87           N  
ATOM   1286  CA  GLN A  88      -1.076  26.181  18.003  1.00  0.87           C  
ATOM   1287  C   GLN A  88      -1.200  26.057  19.506  1.00  0.87           C  
ATOM   1288  O   GLN A  88      -2.262  25.689  20.017  1.00  0.87           O  
ATOM   1289  CB  GLN A  88      -1.873  27.374  17.473  1.00  0.87           C  
ATOM   1290  CG  GLN A  88      -1.469  28.744  18.044  1.00  0.87           C  
ATOM   1291  CD  GLN A  88      -0.123  29.254  17.514  1.00  0.87           C  
ATOM   1292  OE1 GLN A  88       0.056  29.383  16.291  1.00  0.87           O  
ATOM   1293  NE2 GLN A  88       0.809  29.558  18.409  1.00  0.87           N  
ATOM   1294  H   GLN A  88      -2.543  24.775  17.340  1.00  0.87           H  
ATOM   1295  HA  GLN A  88      -0.027  26.328  17.761  1.00  0.87           H  
ATOM   1296 1HB  GLN A  88      -1.766  27.421  16.390  1.00  0.87           H  
ATOM   1297 2HB  GLN A  88      -2.925  27.221  17.685  1.00  0.87           H  
ATOM   1298 1HG  GLN A  88      -2.234  29.471  17.785  1.00  0.87           H  
ATOM   1299 2HG  GLN A  88      -1.392  28.660  19.132  1.00  0.87           H  
ATOM   1300 1HE2 GLN A  88       1.699  29.895  18.114  1.00  0.87           H  
ATOM   1301 2HE2 GLN A  88       0.615  29.443  19.389  1.00  0.87           H  
ATOM   1302  N   ILE A  89      -0.104  26.311  20.206  1.00  1.01           N  
ATOM   1303  CA  ILE A  89      -0.090  26.235  21.655  1.00  1.01           C  
ATOM   1304  C   ILE A  89      -0.032  27.670  22.189  1.00  1.01           C  
ATOM   1305  O   ILE A  89       0.996  28.345  22.043  1.00  1.01           O  
ATOM   1306  CB  ILE A  89       1.162  25.459  22.123  1.00  1.01           C  
ATOM   1307  CG1 ILE A  89       1.196  24.016  21.463  1.00  1.01           C  
ATOM   1308  CG2 ILE A  89       1.163  25.368  23.643  1.00  1.01           C  
ATOM   1309  CD1 ILE A  89       2.501  23.228  21.680  1.00  1.01           C  
ATOM   1310  H   ILE A  89       0.744  26.580  19.716  1.00  1.01           H  
ATOM   1311  HA  ILE A  89      -0.999  25.752  22.015  1.00  1.01           H  
ATOM   1312  HB  ILE A  89       2.053  25.988  21.790  1.00  1.01           H  
ATOM   1313 1HG1 ILE A  89       0.383  23.429  21.861  1.00  1.01           H  
ATOM   1314 2HG1 ILE A  89       1.051  24.126  20.384  1.00  1.01           H  
ATOM   1315 1HG2 ILE A  89       2.049  24.836  23.981  1.00  1.01           H  
ATOM   1316 2HG2 ILE A  89       1.153  26.371  24.074  1.00  1.01           H  
ATOM   1317 3HG2 ILE A  89       0.274  24.827  23.957  1.00  1.01           H  
ATOM   1318 1HD1 ILE A  89       2.423  22.257  21.184  1.00  1.01           H  
ATOM   1319 2HD1 ILE A  89       3.337  23.778  21.261  1.00  1.01           H  
ATOM   1320 3HD1 ILE A  89       2.664  23.075  22.748  1.00  1.01           H  
ATOM   1321  N   THR A  90      -1.137  28.139  22.778  1.00  1.24           N  
ATOM   1322  CA  THR A  90      -1.279  29.511  23.260  1.00  1.24           C  
ATOM   1323  C   THR A  90      -1.478  29.496  24.776  1.00  1.24           C  
ATOM   1324  O   THR A  90      -2.435  28.900  25.246  1.00  1.24           O  
ATOM   1325  CB  THR A  90      -2.483  30.192  22.588  1.00  1.24           C  
ATOM   1326  OG1 THR A  90      -2.278  30.231  21.168  1.00  1.24           O  
ATOM   1327  CG2 THR A  90      -2.690  31.602  23.112  1.00  1.24           C  
ATOM   1328  H   THR A  90      -1.943  27.523  22.886  1.00  1.24           H  
ATOM   1329  HA  THR A  90      -0.384  30.051  22.982  1.00  1.24           H  
ATOM   1330  HB  THR A  90      -3.377  29.598  22.796  1.00  1.24           H  
ATOM   1331  HG1 THR A  90      -3.091  30.505  20.739  1.00  1.24           H  
ATOM   1332 1HG2 THR A  90      -3.556  32.046  22.625  1.00  1.24           H  
ATOM   1333 2HG2 THR A  90      -2.858  31.569  24.193  1.00  1.24           H  
ATOM   1334 3HG2 THR A  90      -1.814  32.204  22.899  1.00  1.24           H  
ATOM   1335  N   PRO A  91      -0.638  30.147  25.573  1.00  1.58           N  
ATOM   1336  CA  PRO A  91      -0.691  30.089  27.014  1.00  1.58           C  
ATOM   1337  C   PRO A  91      -1.888  30.805  27.603  1.00  1.58           C  
ATOM   1338  O   PRO A  91      -2.236  31.909  27.175  1.00  1.58           O  
ATOM   1339  CB  PRO A  91       0.578  30.851  27.395  1.00  1.58           C  
ATOM   1340  CG  PRO A  91       0.797  31.794  26.241  1.00  1.58           C  
ATOM   1341  CD  PRO A  91       0.342  31.052  25.032  1.00  1.58           C  
ATOM   1342  HA  PRO A  91      -0.652  29.039  27.351  1.00  1.58           H  
ATOM   1343 1HB  PRO A  91       0.433  31.367  28.357  1.00  1.58           H  
ATOM   1344 2HB  PRO A  91       1.414  30.170  27.517  1.00  1.58           H  
ATOM   1345 1HG  PRO A  91       0.244  32.728  26.405  1.00  1.58           H  
ATOM   1346 2HG  PRO A  91       1.837  32.066  26.160  1.00  1.58           H  
ATOM   1347 1HD  PRO A  91      -0.092  31.772  24.347  1.00  1.58           H  
ATOM   1348 2HD  PRO A  91       1.146  30.481  24.580  1.00  1.58           H  
ATOM   1349  N   SER A  92      -2.406  30.248  28.684  1.00  1.99           N  
ATOM   1350  CA  SER A  92      -3.399  30.923  29.503  1.00  1.99           C  
ATOM   1351  C   SER A  92      -2.706  31.695  30.658  1.00  1.99           C  
ATOM   1352  O   SER A  92      -1.542  31.411  30.992  1.00  1.99           O  
ATOM   1353  CB  SER A  92      -4.452  29.939  30.014  1.00  1.99           C  
ATOM   1354  OG  SER A  92      -5.240  29.456  28.969  1.00  1.99           O  
ATOM   1355  H   SER A  92      -2.118  29.292  28.936  1.00  1.99           H  
ATOM   1356  HA  SER A  92      -3.912  31.614  28.847  1.00  1.99           H  
ATOM   1357 1HB  SER A  92      -3.970  29.110  30.488  1.00  1.99           H  
ATOM   1358 2HB  SER A  92      -5.077  30.394  30.759  1.00  1.99           H  
ATOM   1359  HG  SER A  92      -4.679  28.848  28.467  1.00  1.99           H  
ATOM   1360  N   PRO A  93      -3.374  32.696  31.256  1.00  2.37           N  
ATOM   1361  CA  PRO A  93      -2.941  33.444  32.418  1.00  2.37           C  
ATOM   1362  C   PRO A  93      -2.660  32.536  33.597  1.00  2.37           C  
ATOM   1363  O   PRO A  93      -3.089  31.381  33.618  1.00  2.37           O  
ATOM   1364  CB  PRO A  93      -4.124  34.373  32.703  1.00  2.37           C  
ATOM   1365  CG  PRO A  93      -4.823  34.530  31.380  1.00  2.37           C  
ATOM   1366  CD  PRO A  93      -4.659  33.209  30.680  1.00  2.37           C  
ATOM   1367  HA  PRO A  93      -2.041  34.023  32.154  1.00  2.37           H  
ATOM   1368 1HB  PRO A  93      -4.765  33.925  33.482  1.00  2.37           H  
ATOM   1369 2HB  PRO A  93      -3.760  35.327  33.107  1.00  2.37           H  
ATOM   1370 1HG  PRO A  93      -5.880  34.794  31.543  1.00  2.37           H  
ATOM   1371 2HG  PRO A  93      -4.376  35.363  30.816  1.00  2.37           H  
ATOM   1372 1HD  PRO A  93      -5.508  32.562  30.909  1.00  2.37           H  
ATOM   1373 2HD  PRO A  93      -4.572  33.440  29.613  1.00  2.37           H  
ATOM   1374  N   GLU A  94      -1.901  33.071  34.550  1.00  2.63           N  
ATOM   1375  CA  GLU A  94      -1.491  32.403  35.786  1.00  2.63           C  
ATOM   1376  C   GLU A  94      -0.536  31.220  35.594  1.00  2.63           C  
ATOM   1377  O   GLU A  94      -0.636  30.209  36.287  1.00  2.63           O  
ATOM   1378  CB  GLU A  94      -2.724  31.936  36.580  1.00  2.63           C  
ATOM   1379  CG  GLU A  94      -3.680  33.067  36.989  1.00  2.63           C  
ATOM   1380  CD  GLU A  94      -4.840  32.602  37.855  1.00  2.63           C  
ATOM   1381  OE1 GLU A  94      -4.946  31.426  38.108  1.00  2.63           O  
ATOM   1382  OE2 GLU A  94      -5.618  33.436  38.259  1.00  2.63           O  
ATOM   1383  H   GLU A  94      -1.596  34.024  34.421  1.00  2.63           H  
ATOM   1384  HA  GLU A  94      -0.970  33.141  36.399  1.00  2.63           H  
ATOM   1385 1HB  GLU A  94      -3.285  31.192  36.026  1.00  2.63           H  
ATOM   1386 2HB  GLU A  94      -2.388  31.455  37.498  1.00  2.63           H  
ATOM   1387 1HG  GLU A  94      -3.115  33.822  37.533  1.00  2.63           H  
ATOM   1388 2HG  GLU A  94      -4.077  33.532  36.088  1.00  2.63           H  
ATOM   1389  N   GLY A  95       0.436  31.381  34.692  1.00  2.72           N  
ATOM   1390  CA  GLY A  95       1.490  30.381  34.521  1.00  2.72           C  
ATOM   1391  C   GLY A  95       1.101  29.089  33.808  1.00  2.72           C  
ATOM   1392  O   GLY A  95       1.649  28.035  34.113  1.00  2.72           O  
ATOM   1393  H   GLY A  95       0.447  32.220  34.134  1.00  2.72           H  
ATOM   1394 1HA  GLY A  95       2.313  30.843  33.975  1.00  2.72           H  
ATOM   1395 2HA  GLY A  95       1.888  30.130  35.504  1.00  2.72           H  
ATOM   1396  N   ASP A  96       0.150  29.131  32.886  1.00  2.64           N  
ATOM   1397  CA  ASP A  96      -0.258  27.903  32.213  1.00  2.64           C  
ATOM   1398  C   ASP A  96       0.822  27.180  31.393  1.00  2.64           C  
ATOM   1399  O   ASP A  96       1.059  25.983  31.590  1.00  2.64           O  
ATOM   1400  CB  ASP A  96      -1.432  28.228  31.350  1.00  2.64           C  
ATOM   1401  CG  ASP A  96      -1.895  27.132  30.524  1.00  2.64           C  
ATOM   1402  OD1 ASP A  96      -2.255  26.083  31.003  1.00  2.64           O  
ATOM   1403  OD2 ASP A  96      -1.932  27.391  29.333  1.00  2.64           O  
ATOM   1404  H   ASP A  96      -0.310  30.004  32.617  1.00  2.64           H  
ATOM   1405  HA  ASP A  96      -0.597  27.212  32.985  1.00  2.64           H  
ATOM   1406 1HB  ASP A  96      -2.248  28.590  31.980  1.00  2.64           H  
ATOM   1407 2HB  ASP A  96      -1.139  29.031  30.707  1.00  2.64           H  
ATOM   1408  N   LEU A  97       1.483  27.866  30.456  1.00  2.45           N  
ATOM   1409  CA  LEU A  97       2.495  27.149  29.680  1.00  2.45           C  
ATOM   1410  C   LEU A  97       3.779  27.104  30.470  1.00  2.45           C  
ATOM   1411  O   LEU A  97       4.656  27.957  30.328  1.00  2.45           O  
ATOM   1412  CB  LEU A  97       2.762  27.766  28.304  1.00  2.45           C  
ATOM   1413  CG  LEU A  97       3.720  26.952  27.407  1.00  2.45           C  
ATOM   1414  CD1 LEU A  97       3.093  25.591  27.112  1.00  2.45           C  
ATOM   1415  CD2 LEU A  97       4.013  27.719  26.140  1.00  2.45           C  
ATOM   1416  H   LEU A  97       1.290  28.841  30.301  1.00  2.45           H  
ATOM   1417  HA  LEU A  97       2.156  26.126  29.525  1.00  2.45           H  
ATOM   1418 1HB  LEU A  97       1.814  27.844  27.774  1.00  2.45           H  
ATOM   1419 2HB  LEU A  97       3.176  28.762  28.426  1.00  2.45           H  
ATOM   1420  HG  LEU A  97       4.643  26.783  27.930  1.00  2.45           H  
ATOM   1421 1HD1 LEU A  97       3.769  25.003  26.493  1.00  2.45           H  
ATOM   1422 2HD1 LEU A  97       2.910  25.063  28.050  1.00  2.45           H  
ATOM   1423 3HD1 LEU A  97       2.150  25.733  26.586  1.00  2.45           H  
ATOM   1424 1HD2 LEU A  97       4.691  27.149  25.515  1.00  2.45           H  
ATOM   1425 2HD2 LEU A  97       3.085  27.903  25.593  1.00  2.45           H  
ATOM   1426 3HD2 LEU A  97       4.476  28.666  26.404  1.00  2.45           H  
ATOM   1427  N   LYS A  98       3.854  26.096  31.313  1.00  2.20           N  
ATOM   1428  CA  LYS A  98       4.945  25.863  32.246  1.00  2.20           C  
ATOM   1429  C   LYS A  98       5.731  24.617  31.868  1.00  2.20           C  
ATOM   1430  O   LYS A  98       5.416  23.955  30.879  1.00  2.20           O  
ATOM   1431  CB  LYS A  98       4.395  25.773  33.666  1.00  2.20           C  
ATOM   1432  CG  LYS A  98       3.424  24.641  33.905  1.00  2.20           C  
ATOM   1433  CD  LYS A  98       2.875  24.694  35.315  1.00  2.20           C  
ATOM   1434  CE  LYS A  98       1.918  23.553  35.581  1.00  2.20           C  
ATOM   1435  NZ  LYS A  98       1.372  23.603  36.961  1.00  2.20           N  
ATOM   1436  H   LYS A  98       3.031  25.495  31.350  1.00  2.20           H  
ATOM   1437  HA  LYS A  98       5.628  26.710  32.199  1.00  2.20           H  
ATOM   1438 1HB  LYS A  98       5.213  25.658  34.374  1.00  2.20           H  
ATOM   1439 2HB  LYS A  98       3.879  26.702  33.912  1.00  2.20           H  
ATOM   1440 1HG  LYS A  98       2.603  24.702  33.194  1.00  2.20           H  
ATOM   1441 2HG  LYS A  98       3.939  23.696  33.768  1.00  2.20           H  
ATOM   1442 1HD  LYS A  98       3.705  24.634  36.020  1.00  2.20           H  
ATOM   1443 2HD  LYS A  98       2.353  25.644  35.463  1.00  2.20           H  
ATOM   1444 1HE  LYS A  98       1.095  23.608  34.870  1.00  2.20           H  
ATOM   1445 2HE  LYS A  98       2.443  22.607  35.443  1.00  2.20           H  
ATOM   1446 1HZ  LYS A  98       0.738  22.830  37.107  1.00  2.20           H  
ATOM   1447 2HZ  LYS A  98       2.136  23.543  37.620  1.00  2.20           H  
ATOM   1448 3HZ  LYS A  98       0.878  24.476  37.093  1.00  2.20           H  
ATOM   1449  N   ASP A  99       6.742  24.287  32.667  1.00  1.92           N  
ATOM   1450  CA  ASP A  99       7.627  23.136  32.453  1.00  1.92           C  
ATOM   1451  C   ASP A  99       6.902  21.847  32.057  1.00  1.92           C  
ATOM   1452  O   ASP A  99       7.349  21.103  31.187  1.00  1.92           O  
ATOM   1453  CB  ASP A  99       8.416  22.897  33.738  1.00  1.92           C  
ATOM   1454  CG  ASP A  99       7.500  22.712  34.997  1.00  1.92           C  
ATOM   1455  OD1 ASP A  99       6.286  22.865  34.891  1.00  1.92           O  
ATOM   1456  OD2 ASP A  99       8.030  22.433  36.040  1.00  1.92           O  
ATOM   1457  H   ASP A  99       6.933  24.883  33.459  1.00  1.92           H  
ATOM   1458  HA  ASP A  99       8.324  23.390  31.654  1.00  1.92           H  
ATOM   1459 1HB  ASP A  99       9.031  22.004  33.620  1.00  1.92           H  
ATOM   1460 2HB  ASP A  99       9.090  23.735  33.912  1.00  1.92           H  
ATOM   1461  N   ALA A 100       5.754  21.624  32.673  1.00  1.64           N  
ATOM   1462  CA  ALA A 100       4.900  20.457  32.479  1.00  1.64           C  
ATOM   1463  C   ALA A 100       4.465  20.278  31.018  1.00  1.64           C  
ATOM   1464  O   ALA A 100       4.075  19.178  30.623  1.00  1.64           O  
ATOM   1465  CB  ALA A 100       3.667  20.591  33.351  1.00  1.64           C  
ATOM   1466  H   ALA A 100       5.520  22.298  33.397  1.00  1.64           H  
ATOM   1467  HA  ALA A 100       5.465  19.577  32.777  1.00  1.64           H  
ATOM   1468 1HB  ALA A 100       3.043  19.707  33.238  1.00  1.64           H  
ATOM   1469 2HB  ALA A 100       3.978  20.694  34.392  1.00  1.64           H  
ATOM   1470 3HB  ALA A 100       3.108  21.473  33.046  1.00  1.64           H  
ATOM   1471  N   GLY A 101       4.478  21.358  30.225  1.00  1.38           N  
ATOM   1472  CA  GLY A 101       4.089  21.301  28.822  1.00  1.38           C  
ATOM   1473  C   GLY A 101       5.219  20.753  27.937  1.00  1.38           C  
ATOM   1474  O   GLY A 101       5.018  20.512  26.735  1.00  1.38           O  
ATOM   1475  H   GLY A 101       4.812  22.244  30.596  1.00  1.38           H  
ATOM   1476 1HA  GLY A 101       3.204  20.675  28.715  1.00  1.38           H  
ATOM   1477 2HA  GLY A 101       3.818  22.302  28.487  1.00  1.38           H  
ATOM   1478  N   GLY A 102       6.421  20.574  28.518  1.00  1.14           N  
ATOM   1479  CA  GLY A 102       7.537  20.020  27.767  1.00  1.14           C  
ATOM   1480  C   GLY A 102       7.179  18.579  27.444  1.00  1.14           C  
ATOM   1481  O   GLY A 102       6.734  17.832  28.318  1.00  1.14           O  
ATOM   1482  H   GLY A 102       6.562  20.796  29.502  1.00  1.14           H  
ATOM   1483 1HA  GLY A 102       7.688  20.592  26.854  1.00  1.14           H  
ATOM   1484 2HA  GLY A 102       8.450  20.066  28.358  1.00  1.14           H  
ATOM   1485  N   ALA A 103       7.344  18.189  26.194  1.00  0.95           N  
ATOM   1486  CA  ALA A 103       6.938  16.855  25.772  1.00  0.95           C  
ATOM   1487  C   ALA A 103       7.314  16.573  24.344  1.00  0.95           C  
ATOM   1488  O   ALA A 103       7.674  17.485  23.593  1.00  0.95           O  
ATOM   1489  CB  ALA A 103       5.444  16.685  25.914  1.00  0.95           C  
ATOM   1490  H   ALA A 103       7.776  18.839  25.541  1.00  0.95           H  
ATOM   1491  HA  ALA A 103       7.451  16.131  26.396  1.00  0.95           H  
ATOM   1492 1HB  ALA A 103       5.174  15.687  25.599  1.00  0.95           H  
ATOM   1493 2HB  ALA A 103       5.110  16.833  26.932  1.00  0.95           H  
ATOM   1494 3HB  ALA A 103       4.969  17.404  25.284  1.00  0.95           H  
ATOM   1495  N   ILE A 104       7.178  15.321  23.941  1.00  0.82           N  
ATOM   1496  CA  ILE A 104       7.279  15.049  22.525  1.00  0.82           C  
ATOM   1497  C   ILE A 104       5.855  15.076  21.970  1.00  0.82           C  
ATOM   1498  O   ILE A 104       4.957  14.413  22.500  1.00  0.82           O  
ATOM   1499  CB  ILE A 104       7.921  13.694  22.218  1.00  0.82           C  
ATOM   1500  CG1 ILE A 104       9.267  13.562  22.919  1.00  0.82           C  
ATOM   1501  CG2 ILE A 104       8.106  13.586  20.695  1.00  0.82           C  
ATOM   1502  CD1 ILE A 104      10.231  14.620  22.552  1.00  0.82           C  
ATOM   1503  H   ILE A 104       6.949  14.570  24.597  1.00  0.82           H  
ATOM   1504  HA  ILE A 104       7.853  15.831  22.036  1.00  0.82           H  
ATOM   1505  HB  ILE A 104       7.277  12.891  22.574  1.00  0.82           H  
ATOM   1506 1HG1 ILE A 104       9.109  13.591  24.000  1.00  0.82           H  
ATOM   1507 2HG1 ILE A 104       9.701  12.596  22.660  1.00  0.82           H  
ATOM   1508 1HG2 ILE A 104       8.560  12.631  20.447  1.00  0.82           H  
ATOM   1509 2HG2 ILE A 104       7.141  13.667  20.197  1.00  0.82           H  
ATOM   1510 3HG2 ILE A 104       8.753  14.392  20.350  1.00  0.82           H  
ATOM   1511 1HD1 ILE A 104      11.171  14.468  23.082  1.00  0.82           H  
ATOM   1512 2HD1 ILE A 104      10.411  14.597  21.476  1.00  0.82           H  
ATOM   1513 3HD1 ILE A 104       9.808  15.569  22.835  1.00  0.82           H  
ATOM   1514  N   TYR A 105       5.628  15.879  20.950  1.00  0.74           N  
ATOM   1515  CA  TYR A 105       4.305  15.972  20.358  1.00  0.74           C  
ATOM   1516  C   TYR A 105       4.304  15.162  19.086  1.00  0.74           C  
ATOM   1517  O   TYR A 105       5.293  15.161  18.354  1.00  0.74           O  
ATOM   1518  CB  TYR A 105       3.958  17.440  20.114  1.00  0.74           C  
ATOM   1519  CG  TYR A 105       3.660  18.223  21.411  1.00  0.74           C  
ATOM   1520  CD1 TYR A 105       4.697  18.634  22.242  1.00  0.74           C  
ATOM   1521  CD2 TYR A 105       2.350  18.565  21.742  1.00  0.74           C  
ATOM   1522  CE1 TYR A 105       4.421  19.347  23.407  1.00  0.74           C  
ATOM   1523  CE2 TYR A 105       2.091  19.294  22.900  1.00  0.74           C  
ATOM   1524  CZ  TYR A 105       3.146  19.677  23.737  1.00  0.74           C  
ATOM   1525  OH  TYR A 105       2.912  20.393  24.923  1.00  0.74           O  
ATOM   1526  H   TYR A 105       6.397  16.425  20.565  1.00  0.74           H  
ATOM   1527  HA  TYR A 105       3.570  15.539  21.032  1.00  0.74           H  
ATOM   1528 1HB  TYR A 105       4.801  17.917  19.614  1.00  0.74           H  
ATOM   1529 2HB  TYR A 105       3.095  17.514  19.457  1.00  0.74           H  
ATOM   1530  HD1 TYR A 105       5.732  18.380  21.995  1.00  0.74           H  
ATOM   1531  HD2 TYR A 105       1.527  18.259  21.091  1.00  0.74           H  
ATOM   1532  HE1 TYR A 105       5.215  19.646  24.076  1.00  0.74           H  
ATOM   1533  HE2 TYR A 105       1.065  19.558  23.158  1.00  0.74           H  
ATOM   1534  HH  TYR A 105       3.740  20.435  25.485  1.00  0.74           H  
ATOM   1535  N   TYR A 106       3.211  14.461  18.820  1.00  0.73           N  
ATOM   1536  CA  TYR A 106       3.151  13.687  17.591  1.00  0.73           C  
ATOM   1537  C   TYR A 106       1.860  13.946  16.851  1.00  0.73           C  
ATOM   1538  O   TYR A 106       0.779  14.017  17.437  1.00  0.73           O  
ATOM   1539  CB  TYR A 106       3.202  12.177  17.868  1.00  0.73           C  
ATOM   1540  CG  TYR A 106       4.383  11.641  18.630  1.00  0.73           C  
ATOM   1541  CD1 TYR A 106       4.388  11.703  20.027  1.00  0.73           C  
ATOM   1542  CD2 TYR A 106       5.416  11.020  17.964  1.00  0.73           C  
ATOM   1543  CE1 TYR A 106       5.436  11.169  20.737  1.00  0.73           C  
ATOM   1544  CE2 TYR A 106       6.469  10.480  18.679  1.00  0.73           C  
ATOM   1545  CZ  TYR A 106       6.482  10.555  20.060  1.00  0.73           C  
ATOM   1546  OH  TYR A 106       7.536  10.008  20.765  1.00  0.73           O  
ATOM   1547  H   TYR A 106       2.429  14.478  19.473  1.00  0.73           H  
ATOM   1548  HA  TYR A 106       3.972  13.979  16.935  1.00  0.73           H  
ATOM   1549 1HB  TYR A 106       2.342  11.883  18.367  1.00  0.73           H  
ATOM   1550 2HB  TYR A 106       3.181  11.662  16.904  1.00  0.73           H  
ATOM   1551  HD1 TYR A 106       3.564  12.179  20.560  1.00  0.73           H  
ATOM   1552  HD2 TYR A 106       5.401  10.953  16.870  1.00  0.73           H  
ATOM   1553  HE1 TYR A 106       5.442  11.221  21.820  1.00  0.73           H  
ATOM   1554  HE2 TYR A 106       7.288   9.987  18.151  1.00  0.73           H  
ATOM   1555  HH  TYR A 106       7.485  10.277  21.689  1.00  0.73           H  
ATOM   1556  N   CYS A 107       1.983  14.011  15.554  1.00  0.78           N  
ATOM   1557  CA  CYS A 107       0.884  14.103  14.623  1.00  0.78           C  
ATOM   1558  C   CYS A 107       0.426  12.705  14.307  1.00  0.78           C  
ATOM   1559  O   CYS A 107       1.245  11.806  14.071  1.00  0.78           O  
ATOM   1560  CB  CYS A 107       1.309  14.825  13.378  1.00  0.78           C  
ATOM   1561  SG  CYS A 107       0.104  14.997  12.131  1.00  0.78           S  
ATOM   1562  H   CYS A 107       2.924  13.990  15.172  1.00  0.78           H  
ATOM   1563  HA  CYS A 107       0.065  14.654  15.086  1.00  0.78           H  
ATOM   1564 1HB  CYS A 107       1.647  15.814  13.665  1.00  0.78           H  
ATOM   1565 2HB  CYS A 107       2.162  14.305  12.945  1.00  0.78           H  
ATOM   1566  N   ALA A 108      -0.873  12.505  14.321  1.00  0.90           N  
ATOM   1567  CA  ALA A 108      -1.413  11.191  14.066  1.00  0.90           C  
ATOM   1568  C   ALA A 108      -2.645  11.251  13.180  1.00  0.90           C  
ATOM   1569  O   ALA A 108      -3.348  12.260  13.135  1.00  0.90           O  
ATOM   1570  CB  ALA A 108      -1.728  10.536  15.383  1.00  0.90           C  
ATOM   1571  H   ALA A 108      -1.488  13.285  14.543  1.00  0.90           H  
ATOM   1572  HA  ALA A 108      -0.658  10.616  13.545  1.00  0.90           H  
ATOM   1573 1HB  ALA A 108      -2.087   9.535  15.200  1.00  0.90           H  
ATOM   1574 2HB  ALA A 108      -0.832  10.494  15.982  1.00  0.90           H  
ATOM   1575 3HB  ALA A 108      -2.482  11.119  15.900  1.00  0.90           H  
ATOM   1576  N   ALA A 109      -2.932  10.158  12.481  1.00  1.14           N  
ATOM   1577  CA  ALA A 109      -4.081  10.163  11.577  1.00  1.14           C  
ATOM   1578  C   ALA A 109      -4.799   8.831  11.461  1.00  1.14           C  
ATOM   1579  O   ALA A 109      -4.227   7.760  11.718  1.00  1.14           O  
ATOM   1580  CB  ALA A 109      -3.632  10.570  10.177  1.00  1.14           C  
ATOM   1581  H   ALA A 109      -2.315   9.351  12.569  1.00  1.14           H  
ATOM   1582  HA  ALA A 109      -4.786  10.889  11.962  1.00  1.14           H  
ATOM   1583 1HB  ALA A 109      -4.502  10.624   9.519  1.00  1.14           H  
ATOM   1584 2HB  ALA A 109      -3.146  11.541  10.224  1.00  1.14           H  
ATOM   1585 3HB  ALA A 109      -2.930   9.834   9.792  1.00  1.14           H  
ATOM   1586  N   ALA A 110      -6.067   8.887  11.036  1.00  1.51           N  
ATOM   1587  CA  ALA A 110      -6.748   7.636  10.750  1.00  1.51           C  
ATOM   1588  C   ALA A 110      -7.846   7.730   9.669  1.00  1.51           C  
ATOM   1589  O   ALA A 110      -8.731   8.594   9.731  1.00  1.51           O  
ATOM   1590  CB  ALA A 110      -7.404   7.120  12.014  1.00  1.51           C  
ATOM   1591  H   ALA A 110      -6.515   9.801  10.923  1.00  1.51           H  
ATOM   1592  HA  ALA A 110      -5.976   6.948  10.446  1.00  1.51           H  
ATOM   1593 1HB  ALA A 110      -7.860   6.157  11.828  1.00  1.51           H  
ATOM   1594 2HB  ALA A 110      -6.672   7.015  12.762  1.00  1.51           H  
ATOM   1595 3HB  ALA A 110      -8.165   7.823  12.350  1.00  1.51           H  
ATOM   1596  N   PRO A 111      -7.911   6.718   8.758  1.00  2.06           N  
ATOM   1597  CA  PRO A 111      -8.888   6.535   7.693  1.00  2.06           C  
ATOM   1598  C   PRO A 111     -10.185   6.007   8.271  1.00  2.06           C  
ATOM   1599  O   PRO A 111     -11.205   5.922   7.594  1.00  2.06           O  
ATOM   1600  CB  PRO A 111      -8.223   5.496   6.800  1.00  2.06           C  
ATOM   1601  CG  PRO A 111      -7.393   4.673   7.737  1.00  2.06           C  
ATOM   1602  CD  PRO A 111      -6.889   5.638   8.776  1.00  2.06           C  
ATOM   1603  HA  PRO A 111      -9.049   7.483   7.161  1.00  2.06           H  
ATOM   1604 1HB  PRO A 111      -8.985   4.908   6.266  1.00  2.06           H  
ATOM   1605 2HB  PRO A 111      -7.629   6.003   6.041  1.00  2.06           H  
ATOM   1606 1HG  PRO A 111      -8.013   3.871   8.172  1.00  2.06           H  
ATOM   1607 2HG  PRO A 111      -6.580   4.178   7.185  1.00  2.06           H  
ATOM   1608 1HD  PRO A 111      -6.870   5.108   9.740  1.00  2.06           H  
ATOM   1609 2HD  PRO A 111      -5.915   6.025   8.476  1.00  2.06           H  
ATOM   1610  N   LEU A 112     -10.123   5.641   9.549  1.00  2.76           N  
ATOM   1611  CA  LEU A 112     -11.243   5.091  10.280  1.00  2.76           C  
ATOM   1612  C   LEU A 112     -12.322   6.149  10.319  1.00  2.76           C  
ATOM   1613  O   LEU A 112     -13.515   5.853  10.348  1.00  2.76           O  
ATOM   1614  CB  LEU A 112     -10.798   4.763  11.702  1.00  2.76           C  
ATOM   1615  CG  LEU A 112      -9.757   3.655  11.815  1.00  2.76           C  
ATOM   1616  CD1 LEU A 112      -9.301   3.545  13.265  1.00  2.76           C  
ATOM   1617  CD2 LEU A 112     -10.346   2.362  11.311  1.00  2.76           C  
ATOM   1618  H   LEU A 112      -9.253   5.729  10.040  1.00  2.76           H  
ATOM   1619  HA  LEU A 112     -11.615   4.203   9.771  1.00  2.76           H  
ATOM   1620 1HB  LEU A 112     -10.380   5.661  12.153  1.00  2.76           H  
ATOM   1621 2HB  LEU A 112     -11.671   4.463  12.279  1.00  2.76           H  
ATOM   1622  HG  LEU A 112      -8.887   3.911  11.211  1.00  2.76           H  
ATOM   1623 1HD1 LEU A 112      -8.542   2.768  13.359  1.00  2.76           H  
ATOM   1624 2HD1 LEU A 112      -8.876   4.494  13.591  1.00  2.76           H  
ATOM   1625 3HD1 LEU A 112     -10.150   3.296  13.901  1.00  2.76           H  
ATOM   1626 1HD2 LEU A 112      -9.602   1.569  11.384  1.00  2.76           H  
ATOM   1627 2HD2 LEU A 112     -11.217   2.100  11.913  1.00  2.76           H  
ATOM   1628 3HD2 LEU A 112     -10.648   2.484  10.270  1.00  2.76           H  
ATOM   1629  N   ALA A 113     -11.866   7.398  10.373  1.00  3.48           N  
ATOM   1630  CA  ALA A 113     -12.702   8.572  10.387  1.00  3.48           C  
ATOM   1631  C   ALA A 113     -13.855   8.529  11.378  1.00  3.48           C  
ATOM   1632  O   ALA A 113     -15.000   8.789  11.005  1.00  3.48           O  
ATOM   1633  CB  ALA A 113     -13.238   8.825   8.993  1.00  3.48           C  
ATOM   1634  H   ALA A 113     -10.862   7.563  10.323  1.00  3.48           H  
ATOM   1635  HA  ALA A 113     -12.059   9.380  10.684  1.00  3.48           H  
ATOM   1636 1HB  ALA A 113     -13.811   9.747   8.983  1.00  3.48           H  
ATOM   1637 2HB  ALA A 113     -12.401   8.908   8.295  1.00  3.48           H  
ATOM   1638 3HB  ALA A 113     -13.877   7.997   8.693  1.00  3.48           H  
ATOM   1639  N   GLY A 114     -13.575   8.211  12.638  1.00  4.09           N  
ATOM   1640  CA  GLY A 114     -14.649   8.217  13.618  1.00  4.09           C  
ATOM   1641  C   GLY A 114     -15.164   9.640  13.651  1.00  4.09           C  
ATOM   1642  O   GLY A 114     -14.392  10.561  13.428  1.00  4.09           O  
ATOM   1643  H   GLY A 114     -12.630   7.989  12.907  1.00  4.09           H  
ATOM   1644 1HA  GLY A 114     -15.438   7.527  13.321  1.00  4.09           H  
ATOM   1645 2HA  GLY A 114     -14.274   7.921  14.597  1.00  4.09           H  
ATOM   1646  N   ARG A 115     -16.438   9.845  13.974  1.00  4.49           N  
ATOM   1647  CA  ARG A 115     -16.979  11.207  13.950  1.00  4.49           C  
ATOM   1648  C   ARG A 115     -16.271  12.177  14.899  1.00  4.49           C  
ATOM   1649  O   ARG A 115     -16.093  13.354  14.554  1.00  4.49           O  
ATOM   1650  CB  ARG A 115     -18.457  11.196  14.298  1.00  4.49           C  
ATOM   1651  CG  ARG A 115     -19.376  10.617  13.244  1.00  4.49           C  
ATOM   1652  CD  ARG A 115     -20.793  10.596  13.718  1.00  4.49           C  
ATOM   1653  NE  ARG A 115     -21.702  10.049  12.721  1.00  4.49           N  
ATOM   1654  CZ  ARG A 115     -23.004   9.768  12.942  1.00  4.49           C  
ATOM   1655  NH1 ARG A 115     -23.531   9.985  14.127  1.00  4.49           N  
ATOM   1656  NH2 ARG A 115     -23.751   9.275  11.969  1.00  4.49           N  
ATOM   1657  H   ARG A 115     -17.038   9.061  14.180  1.00  4.49           H  
ATOM   1658  HA  ARG A 115     -16.878  11.578  12.933  1.00  4.49           H  
ATOM   1659 1HB  ARG A 115     -18.607  10.606  15.193  1.00  4.49           H  
ATOM   1660 2HB  ARG A 115     -18.788  12.213  14.517  1.00  4.49           H  
ATOM   1661 1HG  ARG A 115     -19.320  11.222  12.339  1.00  4.49           H  
ATOM   1662 2HG  ARG A 115     -19.070   9.594  13.017  1.00  4.49           H  
ATOM   1663 1HD  ARG A 115     -20.863   9.980  14.615  1.00  4.49           H  
ATOM   1664 2HD  ARG A 115     -21.111  11.611  13.954  1.00  4.49           H  
ATOM   1665  HE  ARG A 115     -21.333   9.868  11.796  1.00  4.49           H  
ATOM   1666 1HH1 ARG A 115     -22.961  10.362  14.872  1.00  4.49           H  
ATOM   1667 2HH1 ARG A 115     -24.504   9.775  14.294  1.00  4.49           H  
ATOM   1668 1HH2 ARG A 115     -23.348   9.108  11.057  1.00  4.49           H  
ATOM   1669 2HH2 ARG A 115     -24.724   9.065  12.137  1.00  4.49           H  
ATOM   1670  N   TYR A 116     -15.869  11.652  16.060  1.00  4.68           N  
ATOM   1671  CA  TYR A 116     -15.199  12.349  17.159  1.00  4.68           C  
ATOM   1672  C   TYR A 116     -13.881  11.623  17.367  1.00  4.68           C  
ATOM   1673  O   TYR A 116     -13.737  10.511  16.861  1.00  4.68           O  
ATOM   1674  CB  TYR A 116     -16.041  12.264  18.437  1.00  4.68           C  
ATOM   1675  CG  TYR A 116     -17.409  12.858  18.318  1.00  4.68           C  
ATOM   1676  CD1 TYR A 116     -18.419  12.109  17.753  1.00  4.68           C  
ATOM   1677  CD2 TYR A 116     -17.670  14.120  18.785  1.00  4.68           C  
ATOM   1678  CE1 TYR A 116     -19.687  12.629  17.632  1.00  4.68           C  
ATOM   1679  CE2 TYR A 116     -18.938  14.653  18.672  1.00  4.68           C  
ATOM   1680  CZ  TYR A 116     -19.945  13.911  18.092  1.00  4.68           C  
ATOM   1681  OH  TYR A 116     -21.211  14.435  17.974  1.00  4.68           O  
ATOM   1682  H   TYR A 116     -16.055  10.669  16.187  1.00  4.68           H  
ATOM   1683  HA  TYR A 116     -14.995  13.380  16.884  1.00  4.68           H  
ATOM   1684 1HB  TYR A 116     -16.149  11.221  18.735  1.00  4.68           H  
ATOM   1685 2HB  TYR A 116     -15.524  12.785  19.239  1.00  4.68           H  
ATOM   1686  HD1 TYR A 116     -18.206  11.104  17.401  1.00  4.68           H  
ATOM   1687  HD2 TYR A 116     -16.876  14.700  19.245  1.00  4.68           H  
ATOM   1688  HE1 TYR A 116     -20.481  12.034  17.180  1.00  4.68           H  
ATOM   1689  HE2 TYR A 116     -19.143  15.658  19.040  1.00  4.68           H  
ATOM   1690  HH  TYR A 116     -21.228  15.315  18.355  1.00  4.68           H  
ATOM   1691  N   CYS A 117     -12.940  12.177  18.150  1.00  4.69           N  
ATOM   1692  CA  CYS A 117     -11.686  11.432  18.326  1.00  4.69           C  
ATOM   1693  C   CYS A 117     -11.268  10.986  19.761  1.00  4.69           C  
ATOM   1694  O   CYS A 117     -10.173  11.341  20.198  1.00  4.69           O  
ATOM   1695  CB  CYS A 117     -10.553  12.310  17.815  1.00  4.69           C  
ATOM   1696  SG  CYS A 117     -10.788  12.857  16.112  1.00  4.69           S  
ATOM   1697  H   CYS A 117     -13.074  13.085  18.571  1.00  4.69           H  
ATOM   1698  HA  CYS A 117     -11.739  10.535  17.709  1.00  4.69           H  
ATOM   1699 1HB  CYS A 117     -10.470  13.181  18.457  1.00  4.69           H  
ATOM   1700 2HB  CYS A 117      -9.609  11.762  17.870  1.00  4.69           H  
ATOM   1701  N   PRO A 118     -12.117  10.262  20.531  1.00  4.55           N  
ATOM   1702  CA  PRO A 118     -11.778   9.510  21.729  1.00  4.55           C  
ATOM   1703  C   PRO A 118     -10.825   8.397  21.349  1.00  4.55           C  
ATOM   1704  O   PRO A 118     -10.751   8.040  20.177  1.00  4.55           O  
ATOM   1705  CB  PRO A 118     -13.111   8.926  22.191  1.00  4.55           C  
ATOM   1706  CG  PRO A 118     -14.148   9.797  21.582  1.00  4.55           C  
ATOM   1707  CD  PRO A 118     -13.565  10.274  20.282  1.00  4.55           C  
ATOM   1708  HA  PRO A 118     -11.336  10.180  22.480  1.00  4.55           H  
ATOM   1709 1HB  PRO A 118     -13.187   7.876  21.870  1.00  4.55           H  
ATOM   1710 2HB  PRO A 118     -13.154   8.926  23.289  1.00  4.55           H  
ATOM   1711 1HG  PRO A 118     -15.075   9.223  21.434  1.00  4.55           H  
ATOM   1712 2HG  PRO A 118     -14.396  10.625  22.263  1.00  4.55           H  
ATOM   1713 1HD  PRO A 118     -13.841   9.624  19.438  1.00  4.55           H  
ATOM   1714 2HD  PRO A 118     -13.937  11.279  20.204  1.00  4.55           H  
ATOM   1715  N   ALA A 119     -10.116   7.829  22.317  1.00  4.24           N  
ATOM   1716  CA  ALA A 119      -9.277   6.662  22.029  1.00  4.24           C  
ATOM   1717  C   ALA A 119      -8.209   6.923  20.972  1.00  4.24           C  
ATOM   1718  O   ALA A 119      -8.186   6.290  19.919  1.00  4.24           O  
ATOM   1719  CB  ALA A 119     -10.147   5.493  21.580  1.00  4.24           C  
ATOM   1720  H   ALA A 119     -10.182   8.181  23.263  1.00  4.24           H  
ATOM   1721  HA  ALA A 119      -8.768   6.385  22.952  1.00  4.24           H  
ATOM   1722 1HB  ALA A 119      -9.525   4.630  21.411  1.00  4.24           H  
ATOM   1723 2HB  ALA A 119     -10.877   5.267  22.352  1.00  4.24           H  
ATOM   1724 3HB  ALA A 119     -10.666   5.716  20.655  1.00  4.24           H  
ATOM   1725  N   SER A 120      -7.267   7.809  21.282  1.00  3.76           N  
ATOM   1726  CA  SER A 120      -6.183   8.151  20.354  1.00  3.76           C  
ATOM   1727  C   SER A 120      -5.334   6.924  19.979  1.00  3.76           C  
ATOM   1728  O   SER A 120      -4.659   6.897  18.952  1.00  3.76           O  
ATOM   1729  CB  SER A 120      -5.310   9.213  20.984  1.00  3.76           C  
ATOM   1730  OG  SER A 120      -4.673   8.714  22.126  1.00  3.76           O  
ATOM   1731  H   SER A 120      -7.325   8.288  22.167  1.00  3.76           H  
ATOM   1732  HA  SER A 120      -6.628   8.554  19.442  1.00  3.76           H  
ATOM   1733 1HB  SER A 120      -4.566   9.540  20.269  1.00  3.76           H  
ATOM   1734 2HB  SER A 120      -5.917  10.078  21.246  1.00  3.76           H  
ATOM   1735  HG  SER A 120      -4.130   7.978  21.829  1.00  3.76           H  
ATOM   1736  N   HIS A 121      -5.410   5.868  20.776  1.00  3.16           N  
ATOM   1737  CA  HIS A 121      -4.696   4.636  20.488  1.00  3.16           C  
ATOM   1738  C   HIS A 121      -5.216   3.931  19.220  1.00  3.16           C  
ATOM   1739  O   HIS A 121      -4.564   3.018  18.713  1.00  3.16           O  
ATOM   1740  CB  HIS A 121      -4.756   3.692  21.692  1.00  3.16           C  
ATOM   1741  CG  HIS A 121      -6.139   3.259  22.097  1.00  3.16           C  
ATOM   1742  ND1 HIS A 121      -6.815   3.842  23.154  1.00  3.16           N  
ATOM   1743  CD2 HIS A 121      -6.968   2.311  21.602  1.00  3.16           C  
ATOM   1744  CE1 HIS A 121      -7.992   3.260  23.294  1.00  3.16           C  
ATOM   1745  NE2 HIS A 121      -8.111   2.330  22.365  1.00  3.16           N  
ATOM   1746  H   HIS A 121      -5.984   5.929  21.604  1.00  3.16           H  
ATOM   1747  HA  HIS A 121      -3.646   4.870  20.313  1.00  3.16           H  
ATOM   1748 1HB  HIS A 121      -4.175   2.795  21.473  1.00  3.16           H  
ATOM   1749 2HB  HIS A 121      -4.292   4.176  22.550  1.00  3.16           H  
ATOM   1750  HD2 HIS A 121      -6.767   1.654  20.756  1.00  3.16           H  
ATOM   1751  HE1 HIS A 121      -8.741   3.509  24.045  1.00  3.16           H  
ATOM   1752  HE2 HIS A 121      -8.912   1.728  22.226  1.00  3.16           H  
ATOM   1753  N   GLU A 122      -6.369   4.376  18.690  1.00  2.53           N  
ATOM   1754  CA  GLU A 122      -6.918   3.812  17.461  1.00  2.53           C  
ATOM   1755  C   GLU A 122      -6.370   4.503  16.207  1.00  2.53           C  
ATOM   1756  O   GLU A 122      -6.763   4.155  15.093  1.00  2.53           O  
ATOM   1757  CB  GLU A 122      -8.454   3.862  17.441  1.00  2.53           C  
ATOM   1758  CG  GLU A 122      -9.128   2.971  18.503  1.00  2.53           C  
ATOM   1759  CD  GLU A 122     -10.656   2.940  18.425  1.00  2.53           C  
ATOM   1760  OE1 GLU A 122     -11.215   3.603  17.580  1.00  2.53           O  
ATOM   1761  OE2 GLU A 122     -11.255   2.233  19.209  1.00  2.53           O  
ATOM   1762  H   GLU A 122      -6.886   5.125  19.148  1.00  2.53           H  
ATOM   1763  HA  GLU A 122      -6.625   2.765  17.413  1.00  2.53           H  
ATOM   1764 1HB  GLU A 122      -8.783   4.890  17.613  1.00  2.53           H  
ATOM   1765 2HB  GLU A 122      -8.817   3.559  16.460  1.00  2.53           H  
ATOM   1766 1HG  GLU A 122      -8.748   1.955  18.407  1.00  2.53           H  
ATOM   1767 2HG  GLU A 122      -8.836   3.342  19.481  1.00  2.53           H  
ATOM   1768  N   TYR A 123      -5.475   5.483  16.363  1.00  1.97           N  
ATOM   1769  CA  TYR A 123      -4.923   6.125  15.174  1.00  1.97           C  
ATOM   1770  C   TYR A 123      -4.201   5.083  14.321  1.00  1.97           C  
ATOM   1771  O   TYR A 123      -3.679   4.096  14.838  1.00  1.97           O  
ATOM   1772  CB  TYR A 123      -3.989   7.293  15.506  1.00  1.97           C  
ATOM   1773  CG  TYR A 123      -4.681   8.611  15.849  1.00  1.97           C  
ATOM   1774  CD1 TYR A 123      -4.441   9.245  17.059  1.00  1.97           C  
ATOM   1775  CD2 TYR A 123      -5.542   9.193  14.933  1.00  1.97           C  
ATOM   1776  CE1 TYR A 123      -5.063  10.444  17.345  1.00  1.97           C  
ATOM   1777  CE2 TYR A 123      -6.161  10.393  15.214  1.00  1.97           C  
ATOM   1778  CZ  TYR A 123      -5.921  11.010  16.421  1.00  1.97           C  
ATOM   1779  OH  TYR A 123      -6.529  12.182  16.715  1.00  1.97           O  
ATOM   1780  H   TYR A 123      -5.178   5.782  17.292  1.00  1.97           H  
ATOM   1781  HA  TYR A 123      -5.744   6.521  14.599  1.00  1.97           H  
ATOM   1782 1HB  TYR A 123      -3.396   7.026  16.355  1.00  1.97           H  
ATOM   1783 2HB  TYR A 123      -3.308   7.465  14.669  1.00  1.97           H  
ATOM   1784  HD1 TYR A 123      -3.757   8.801  17.783  1.00  1.97           H  
ATOM   1785  HD2 TYR A 123      -5.727   8.704  13.996  1.00  1.97           H  
ATOM   1786  HE1 TYR A 123      -4.875  10.946  18.292  1.00  1.97           H  
ATOM   1787  HE2 TYR A 123      -6.839  10.848  14.486  1.00  1.97           H  
ATOM   1788  HH  TYR A 123      -7.030  12.469  15.944  1.00  1.97           H  
ATOM   1789  N   GLY A 124      -4.243   5.251  12.997  1.00  1.54           N  
ATOM   1790  CA  GLY A 124      -3.578   4.306  12.112  1.00  1.54           C  
ATOM   1791  C   GLY A 124      -2.132   4.696  11.850  1.00  1.54           C  
ATOM   1792  O   GLY A 124      -1.268   3.836  11.656  1.00  1.54           O  
ATOM   1793  H   GLY A 124      -4.667   6.080  12.596  1.00  1.54           H  
ATOM   1794 1HA  GLY A 124      -3.618   3.309  12.547  1.00  1.54           H  
ATOM   1795 2HA  GLY A 124      -4.117   4.266  11.167  1.00  1.54           H  
ATOM   1796  N   TYR A 125      -1.870   6.002  11.855  1.00  1.23           N  
ATOM   1797  CA  TYR A 125      -0.541   6.482  11.532  1.00  1.23           C  
ATOM   1798  C   TYR A 125      -0.036   7.499  12.533  1.00  1.23           C  
ATOM   1799  O   TYR A 125      -0.809   8.304  13.050  1.00  1.23           O  
ATOM   1800  CB  TYR A 125      -0.561   7.141  10.151  1.00  1.23           C  
ATOM   1801  CG  TYR A 125      -1.105   6.247   9.066  1.00  1.23           C  
ATOM   1802  CD1 TYR A 125      -2.466   6.286   8.752  1.00  1.23           C  
ATOM   1803  CD2 TYR A 125      -0.275   5.368   8.411  1.00  1.23           C  
ATOM   1804  CE1 TYR A 125      -2.965   5.446   7.774  1.00  1.23           C  
ATOM   1805  CE2 TYR A 125      -0.779   4.528   7.435  1.00  1.23           C  
ATOM   1806  CZ  TYR A 125      -2.114   4.566   7.118  1.00  1.23           C  
ATOM   1807  OH  TYR A 125      -2.616   3.722   6.153  1.00  1.23           O  
ATOM   1808  H   TYR A 125      -2.629   6.658  12.018  1.00  1.23           H  
ATOM   1809  HA  TYR A 125       0.152   5.640  11.535  1.00  1.23           H  
ATOM   1810 1HB  TYR A 125      -1.178   8.040  10.189  1.00  1.23           H  
ATOM   1811 2HB  TYR A 125       0.448   7.449   9.872  1.00  1.23           H  
ATOM   1812  HD1 TYR A 125      -3.132   6.975   9.278  1.00  1.23           H  
ATOM   1813  HD2 TYR A 125       0.780   5.340   8.668  1.00  1.23           H  
ATOM   1814  HE1 TYR A 125      -4.013   5.465   7.518  1.00  1.23           H  
ATOM   1815  HE2 TYR A 125      -0.121   3.831   6.918  1.00  1.23           H  
ATOM   1816  HH  TYR A 125      -3.550   3.893   6.031  1.00  1.23           H  
ATOM   1817  N   TRP A 126       1.279   7.499  12.736  1.00  1.03           N  
ATOM   1818  CA  TRP A 126       1.975   8.512  13.525  1.00  1.03           C  
ATOM   1819  C   TRP A 126       3.188   8.992  12.762  1.00  1.03           C  
ATOM   1820  O   TRP A 126       3.862   8.202  12.097  1.00  1.03           O  
ATOM   1821  CB  TRP A 126       2.435   7.989  14.883  1.00  1.03           C  
ATOM   1822  CG  TRP A 126       1.337   7.690  15.853  1.00  1.03           C  
ATOM   1823  CD1 TRP A 126       0.910   8.507  16.858  1.00  1.03           C  
ATOM   1824  CD2 TRP A 126       0.511   6.504  15.926  1.00  1.03           C  
ATOM   1825  NE1 TRP A 126      -0.108   7.908  17.551  1.00  1.03           N  
ATOM   1826  CE2 TRP A 126      -0.362   6.684  17.000  1.00  1.03           C  
ATOM   1827  CE3 TRP A 126       0.445   5.319  15.181  1.00  1.03           C  
ATOM   1828  CZ2 TRP A 126      -1.288   5.727  17.358  1.00  1.03           C  
ATOM   1829  CZ3 TRP A 126      -0.492   4.364  15.538  1.00  1.03           C  
ATOM   1830  CH2 TRP A 126      -1.333   4.566  16.605  1.00  1.03           C  
ATOM   1831  H   TRP A 126       1.832   6.777  12.297  1.00  1.03           H  
ATOM   1832  HA  TRP A 126       1.311   9.357  13.684  1.00  1.03           H  
ATOM   1833 1HB  TRP A 126       3.021   7.083  14.738  1.00  1.03           H  
ATOM   1834 2HB  TRP A 126       3.097   8.731  15.339  1.00  1.03           H  
ATOM   1835  HD1 TRP A 126       1.322   9.493  17.077  1.00  1.03           H  
ATOM   1836  HE1 TRP A 126      -0.606   8.288  18.338  1.00  1.03           H  
ATOM   1837  HE3 TRP A 126       1.111   5.152  14.336  1.00  1.03           H  
ATOM   1838  HZ2 TRP A 126      -1.976   5.865  18.197  1.00  1.03           H  
ATOM   1839  HZ3 TRP A 126      -0.547   3.445  14.950  1.00  1.03           H  
ATOM   1840  HH2 TRP A 126      -2.066   3.794  16.859  1.00  1.03           H  
ATOM   1841  N   GLY A 127       3.474  10.274  12.878  1.00  0.89           N  
ATOM   1842  CA  GLY A 127       4.641  10.853  12.236  1.00  0.89           C  
ATOM   1843  C   GLY A 127       5.851  10.930  13.133  1.00  0.89           C  
ATOM   1844  O   GLY A 127       5.893  10.363  14.229  1.00  0.89           O  
ATOM   1845  H   GLY A 127       2.842  10.873  13.413  1.00  0.89           H  
ATOM   1846 1HA  GLY A 127       4.886  10.291  11.335  1.00  0.89           H  
ATOM   1847 2HA  GLY A 127       4.396  11.866  11.920  1.00  0.89           H  
ATOM   1848  N   GLN A 128       6.837  11.669  12.654  1.00  0.81           N  
ATOM   1849  CA  GLN A 128       8.051  11.879  13.431  1.00  0.81           C  
ATOM   1850  C   GLN A 128       7.808  12.941  14.476  1.00  0.81           C  
ATOM   1851  O   GLN A 128       7.614  14.100  14.137  1.00  0.81           O  
ATOM   1852  CB  GLN A 128       9.219  12.299  12.540  1.00  0.81           C  
ATOM   1853  CG  GLN A 128      10.467  12.745  13.319  1.00  0.81           C  
ATOM   1854  CD  GLN A 128      11.110  11.676  14.168  1.00  0.81           C  
ATOM   1855  OE1 GLN A 128      11.554  10.626  13.681  1.00  0.81           O  
ATOM   1856  NE2 GLN A 128      11.175  11.954  15.476  1.00  0.81           N  
ATOM   1857  H   GLN A 128       6.704  12.076  11.726  1.00  0.81           H  
ATOM   1858  HA  GLN A 128       8.310  10.952  13.941  1.00  0.81           H  
ATOM   1859 1HB  GLN A 128       9.500  11.471  11.890  1.00  0.81           H  
ATOM   1860 2HB  GLN A 128       8.907  13.128  11.903  1.00  0.81           H  
ATOM   1861 1HG  GLN A 128      11.210  13.102  12.610  1.00  0.81           H  
ATOM   1862 2HG  GLN A 128      10.176  13.562  13.989  1.00  0.81           H  
ATOM   1863 1HE2 GLN A 128      11.592  11.303  16.107  1.00  0.81           H  
ATOM   1864 2HE2 GLN A 128      10.792  12.848  15.835  1.00  0.81           H  
ATOM   1865  N   GLY A 129       7.863  12.545  15.739  1.00  0.75           N  
ATOM   1866  CA  GLY A 129       7.537  13.459  16.821  1.00  0.75           C  
ATOM   1867  C   GLY A 129       8.484  14.632  16.917  1.00  0.75           C  
ATOM   1868  O   GLY A 129       9.675  14.531  16.575  1.00  0.75           O  
ATOM   1869  H   GLY A 129       8.058  11.576  15.943  1.00  0.75           H  
ATOM   1870 1HA  GLY A 129       6.523  13.831  16.668  1.00  0.75           H  
ATOM   1871 2HA  GLY A 129       7.536  12.926  17.765  1.00  0.75           H  
ATOM   1872  N   THR A 130       7.936  15.729  17.437  1.00  0.74           N  
ATOM   1873  CA  THR A 130       8.637  16.983  17.633  1.00  0.74           C  
ATOM   1874  C   THR A 130       8.832  17.295  19.102  1.00  0.74           C  
ATOM   1875  O   THR A 130       7.888  17.287  19.893  1.00  0.74           O  
ATOM   1876  CB  THR A 130       7.850  18.141  16.989  1.00  0.74           C  
ATOM   1877  OG1 THR A 130       7.738  17.924  15.587  1.00  0.74           O  
ATOM   1878  CG2 THR A 130       8.510  19.458  17.237  1.00  0.74           C  
ATOM   1879  H   THR A 130       6.952  15.671  17.695  1.00  0.74           H  
ATOM   1880  HA  THR A 130       9.616  16.912  17.163  1.00  0.74           H  
ATOM   1881  HB  THR A 130       6.845  18.165  17.417  1.00  0.74           H  
ATOM   1882  HG1 THR A 130       7.097  17.204  15.417  1.00  0.74           H  
ATOM   1883 1HG2 THR A 130       7.912  20.238  16.772  1.00  0.74           H  
ATOM   1884 2HG2 THR A 130       8.573  19.630  18.309  1.00  0.74           H  
ATOM   1885 3HG2 THR A 130       9.510  19.456  16.809  1.00  0.74           H  
ATOM   1886  N   GLN A 131      10.067  17.569  19.479  1.00  0.75           N  
ATOM   1887  CA  GLN A 131      10.316  17.894  20.867  1.00  0.75           C  
ATOM   1888  C   GLN A 131      10.027  19.343  21.170  1.00  0.75           C  
ATOM   1889  O   GLN A 131      10.454  20.234  20.430  1.00  0.75           O  
ATOM   1890  CB  GLN A 131      11.758  17.565  21.259  1.00  0.75           C  
ATOM   1891  CG  GLN A 131      12.070  17.818  22.735  1.00  0.75           C  
ATOM   1892  CD  GLN A 131      13.456  17.354  23.127  1.00  0.75           C  
ATOM   1893  OE1 GLN A 131      14.256  16.944  22.279  1.00  0.75           O  
ATOM   1894  NE2 GLN A 131      13.754  17.413  24.419  1.00  0.75           N  
ATOM   1895  H   GLN A 131      10.822  17.554  18.807  1.00  0.75           H  
ATOM   1896  HA  GLN A 131       9.644  17.308  21.482  1.00  0.75           H  
ATOM   1897 1HB  GLN A 131      11.970  16.522  21.039  1.00  0.75           H  
ATOM   1898 2HB  GLN A 131      12.442  18.170  20.666  1.00  0.75           H  
ATOM   1899 1HG  GLN A 131      12.017  18.892  22.922  1.00  0.75           H  
ATOM   1900 2HG  GLN A 131      11.342  17.307  23.360  1.00  0.75           H  
ATOM   1901 1HE2 GLN A 131      14.656  17.121  24.740  1.00  0.75           H  
ATOM   1902 2HE2 GLN A 131      13.074  17.755  25.072  1.00  0.75           H  
ATOM   1903  N   VAL A 132       9.314  19.549  22.265  1.00  0.79           N  
ATOM   1904  CA  VAL A 132       9.021  20.852  22.821  1.00  0.79           C  
ATOM   1905  C   VAL A 132       9.528  20.951  24.244  1.00  0.79           C  
ATOM   1906  O   VAL A 132       9.254  20.083  25.078  1.00  0.79           O  
ATOM   1907  CB  VAL A 132       7.518  21.125  22.806  1.00  0.79           C  
ATOM   1908  CG1 VAL A 132       7.227  22.434  23.506  1.00  0.79           C  
ATOM   1909  CG2 VAL A 132       7.020  21.178  21.350  1.00  0.79           C  
ATOM   1910  H   VAL A 132       8.935  18.740  22.756  1.00  0.79           H  
ATOM   1911  HA  VAL A 132       9.520  21.607  22.220  1.00  0.79           H  
ATOM   1912  HB  VAL A 132       7.025  20.347  23.328  1.00  0.79           H  
ATOM   1913 1HG1 VAL A 132       6.156  22.628  23.493  1.00  0.79           H  
ATOM   1914 2HG1 VAL A 132       7.565  22.383  24.538  1.00  0.79           H  
ATOM   1915 3HG1 VAL A 132       7.756  23.215  23.005  1.00  0.79           H  
ATOM   1916 1HG2 VAL A 132       5.947  21.368  21.340  1.00  0.79           H  
ATOM   1917 2HG2 VAL A 132       7.536  21.978  20.831  1.00  0.79           H  
ATOM   1918 3HG2 VAL A 132       7.223  20.228  20.852  1.00  0.79           H  
ATOM   1919  N   THR A 133      10.254  22.017  24.522  1.00  0.86           N  
ATOM   1920  CA  THR A 133      10.771  22.259  25.857  1.00  0.86           C  
ATOM   1921  C   THR A 133      10.206  23.572  26.346  1.00  0.86           C  
ATOM   1922  O   THR A 133      10.176  24.540  25.594  1.00  0.86           O  
ATOM   1923  CB  THR A 133      12.314  22.288  25.877  1.00  0.86           C  
ATOM   1924  OG1 THR A 133      12.828  21.020  25.437  1.00  0.86           O  
ATOM   1925  CG2 THR A 133      12.826  22.590  27.289  1.00  0.86           C  
ATOM   1926  H   THR A 133      10.423  22.690  23.773  1.00  0.86           H  
ATOM   1927  HA  THR A 133      10.430  21.471  26.526  1.00  0.86           H  
ATOM   1928  HB  THR A 133      12.669  23.062  25.200  1.00  0.86           H  
ATOM   1929  HG1 THR A 133      13.773  20.984  25.611  1.00  0.86           H  
ATOM   1930 1HG2 THR A 133      13.915  22.609  27.281  1.00  0.86           H  
ATOM   1931 2HG2 THR A 133      12.454  23.558  27.623  1.00  0.86           H  
ATOM   1932 3HG2 THR A 133      12.482  21.818  27.974  1.00  0.86           H  
ATOM   1933  N   VAL A 134       9.717  23.603  27.578  1.00  0.95           N  
ATOM   1934  CA  VAL A 134       9.171  24.843  28.100  1.00  0.95           C  
ATOM   1935  C   VAL A 134      10.007  25.278  29.293  1.00  0.95           C  
ATOM   1936  O   VAL A 134      10.108  24.539  30.276  1.00  0.95           O  
ATOM   1937  CB  VAL A 134       7.710  24.665  28.533  1.00  0.95           C  
ATOM   1938  CG1 VAL A 134       7.201  25.977  29.041  1.00  0.95           C  
ATOM   1939  CG2 VAL A 134       6.859  24.145  27.384  1.00  0.95           C  
ATOM   1940  H   VAL A 134       9.751  22.781  28.159  1.00  0.95           H  
ATOM   1941  HA  VAL A 134       9.216  25.608  27.335  1.00  0.95           H  
ATOM   1942  HB  VAL A 134       7.663  23.951  29.352  1.00  0.95           H  
ATOM   1943 1HG1 VAL A 134       6.185  25.864  29.363  1.00  0.95           H  
ATOM   1944 2HG1 VAL A 134       7.813  26.310  29.877  1.00  0.95           H  
ATOM   1945 3HG1 VAL A 134       7.248  26.716  28.240  1.00  0.95           H  
ATOM   1946 1HG2 VAL A 134       5.834  24.025  27.730  1.00  0.95           H  
ATOM   1947 2HG2 VAL A 134       6.881  24.845  26.568  1.00  0.95           H  
ATOM   1948 3HG2 VAL A 134       7.241  23.185  27.047  1.00  0.95           H  
ATOM   1949  N   SER A 135      10.618  26.456  29.197  1.00  1.04           N  
ATOM   1950  CA  SER A 135      11.507  26.923  30.258  1.00  1.04           C  
ATOM   1951  C   SER A 135      11.955  28.373  30.098  1.00  1.04           C  
ATOM   1952  O   SER A 135      11.180  29.312  30.293  1.00  1.04           O  
ATOM   1953  OXT SER A 135      13.095  28.598  29.697  1.00  1.04           O  
ATOM   1954  CB  SER A 135      12.751  26.042  30.322  1.00  1.04           C  
ATOM   1955  OG  SER A 135      13.641  26.501  31.301  1.00  1.04           O  
ATOM   1956  H   SER A 135      10.461  27.011  28.351  1.00  1.04           H  
ATOM   1957  HA  SER A 135      10.971  26.838  31.205  1.00  1.04           H  
ATOM   1958 1HB  SER A 135      12.481  25.013  30.544  1.00  1.04           H  
ATOM   1959 2HB  SER A 135      13.244  26.041  29.355  1.00  1.04           H  
ATOM   1960  HG  SER A 135      13.181  26.405  32.140  1.00  1.04           H  
ENDMDL

REMARK ID 696827 DOMAINID 687471 MODEL 3 2101
MODEL     3
ATOM      1  N   PRO A   1      -0.414  -0.943  -1.565  1.00  7.56           N  
ATOM      2  CA  PRO A   1       1.041  -0.985  -1.627  1.00  7.56           C  
ATOM      3  C   PRO A   1       1.666   0.081  -0.728  1.00  7.56           C  
ATOM      4  O   PRO A   1       2.258   1.053  -1.213  1.00  7.56           O  
ATOM      5  CB  PRO A   1       1.317  -0.717  -3.109  1.00  7.56           C  
ATOM      6  CG  PRO A   1       0.200   0.187  -3.533  1.00  7.56           C  
ATOM      7  CD  PRO A   1      -1.001  -0.281  -2.741  1.00  7.56           C  
ATOM      8  HA  PRO A   1       1.386  -1.989  -1.338  1.00  7.56           H  
ATOM      9 1HB  PRO A   1       2.308  -0.258  -3.233  1.00  7.56           H  
ATOM     10 2HB  PRO A   1       1.331  -1.665  -3.667  1.00  7.56           H  
ATOM     11 1HG  PRO A   1       0.462   1.236  -3.324  1.00  7.56           H  
ATOM     12 2HG  PRO A   1       0.045   0.111  -4.619  1.00  7.56           H  
ATOM     13 1HD  PRO A   1      -1.611   0.576  -2.419  1.00  7.56           H  
ATOM     14 2HD  PRO A   1      -1.592  -1.004  -3.320  1.00  7.56           H  
ATOM     15 1H   PRO A   1      -0.630  -0.389  -0.753  1.00  7.56           H  
ATOM     16 2H   PRO A   1      -0.746  -1.848  -1.483  1.00  7.56           H  
ATOM     17  N   LEU A   2       1.597  -0.140   0.588  1.00  6.55           N  
ATOM     18  CA  LEU A   2       2.087   0.817   1.590  1.00  6.55           C  
ATOM     19  C   LEU A   2       3.581   1.098   1.495  1.00  6.55           C  
ATOM     20  O   LEU A   2       4.039   2.197   1.828  1.00  6.55           O  
ATOM     21  CB  LEU A   2       1.780   0.295   2.999  1.00  6.55           C  
ATOM     22  CG  LEU A   2       0.304   0.253   3.383  1.00  6.55           C  
ATOM     23  CD1 LEU A   2       0.156  -0.426   4.739  1.00  6.55           C  
ATOM     24  CD2 LEU A   2      -0.237   1.675   3.418  1.00  6.55           C  
ATOM     25  H   LEU A   2       1.149  -0.982   0.926  1.00  6.55           H  
ATOM     26  HA  LEU A   2       1.558   1.759   1.444  1.00  6.55           H  
ATOM     27 1HB  LEU A   2       2.176  -0.716   3.090  1.00  6.55           H  
ATOM     28 2HB  LEU A   2       2.293   0.927   3.723  1.00  6.55           H  
ATOM     29  HG  LEU A   2      -0.252  -0.329   2.650  1.00  6.55           H  
ATOM     30 1HD1 LEU A   2      -0.898  -0.464   5.015  1.00  6.55           H  
ATOM     31 2HD1 LEU A   2       0.551  -1.442   4.682  1.00  6.55           H  
ATOM     32 3HD1 LEU A   2       0.708   0.136   5.490  1.00  6.55           H  
ATOM     33 1HD2 LEU A   2      -1.293   1.656   3.691  1.00  6.55           H  
ATOM     34 2HD2 LEU A   2       0.317   2.256   4.155  1.00  6.55           H  
ATOM     35 3HD2 LEU A   2      -0.125   2.133   2.435  1.00  6.55           H  
ATOM     36  N   GLY A   3       4.339   0.128   0.985  1.00  5.28           N  
ATOM     37  CA  GLY A   3       5.784   0.259   0.829  1.00  5.28           C  
ATOM     38  C   GLY A   3       6.184   1.421  -0.093  1.00  5.28           C  
ATOM     39  O   GLY A   3       7.338   1.847  -0.082  1.00  5.28           O  
ATOM     40  H   GLY A   3       3.898  -0.738   0.716  1.00  5.28           H  
ATOM     41 1HA  GLY A   3       6.238   0.403   1.808  1.00  5.28           H  
ATOM     42 2HA  GLY A   3       6.186  -0.672   0.431  1.00  5.28           H  
ATOM     43  N   SER A   4       5.234   1.943  -0.885  1.00  3.99           N  
ATOM     44  CA  SER A   4       5.499   3.058  -1.782  1.00  3.99           C  
ATOM     45  C   SER A   4       5.956   4.298  -1.010  1.00  3.99           C  
ATOM     46  O   SER A   4       6.818   5.042  -1.476  1.00  3.99           O  
ATOM     47  CB  SER A   4       4.237   3.393  -2.550  1.00  3.99           C  
ATOM     48  OG  SER A   4       3.858   2.331  -3.379  1.00  3.99           O  
ATOM     49  H   SER A   4       4.287   1.564  -0.863  1.00  3.99           H  
ATOM     50  HA  SER A   4       6.285   2.769  -2.478  1.00  3.99           H  
ATOM     51 1HB  SER A   4       3.431   3.612  -1.846  1.00  3.99           H  
ATOM     52 2HB  SER A   4       4.395   4.276  -3.146  1.00  3.99           H  
ATOM     53  HG  SER A   4       3.491   1.664  -2.771  1.00  3.99           H  
ATOM     54  N   GLN A   5       5.363   4.525   0.166  1.00  2.89           N  
ATOM     55  CA  GLN A   5       5.666   5.686   1.001  1.00  2.89           C  
ATOM     56  C   GLN A   5       5.737   7.004   0.214  1.00  2.89           C  
ATOM     57  O   GLN A   5       4.767   7.382  -0.459  1.00  2.89           O  
ATOM     58  CB  GLN A   5       6.966   5.426   1.767  1.00  2.89           C  
ATOM     59  CG  GLN A   5       6.872   4.281   2.752  1.00  2.89           C  
ATOM     60  CD  GLN A   5       5.958   4.593   3.944  1.00  2.89           C  
ATOM     61  OE1 GLN A   5       6.204   5.527   4.730  1.00  2.89           O  
ATOM     62  NE2 GLN A   5       4.891   3.818   4.070  1.00  2.89           N  
ATOM     63  H   GLN A   5       4.709   3.829   0.524  1.00  2.89           H  
ATOM     64  HA  GLN A   5       4.863   5.787   1.730  1.00  2.89           H  
ATOM     65 1HB  GLN A   5       7.779   5.217   1.067  1.00  2.89           H  
ATOM     66 2HB  GLN A   5       7.229   6.292   2.334  1.00  2.89           H  
ATOM     67 1HG  GLN A   5       6.467   3.410   2.233  1.00  2.89           H  
ATOM     68 2HG  GLN A   5       7.867   4.060   3.128  1.00  2.89           H  
ATOM     69 1HE2 GLN A   5       4.244   3.965   4.815  1.00  2.89           H  
ATOM     70 2HE2 GLN A   5       4.716   3.080   3.380  1.00  2.89           H  
ATOM     71  N   VAL A   6       6.864   7.723   0.375  1.00  2.07           N  
ATOM     72  CA  VAL A   6       7.143   8.993  -0.282  1.00  2.07           C  
ATOM     73  C   VAL A   6       8.550   9.005  -0.896  1.00  2.07           C  
ATOM     74  O   VAL A   6       9.520   8.607  -0.246  1.00  2.07           O  
ATOM     75  CB  VAL A   6       7.019  10.167   0.707  1.00  2.07           C  
ATOM     76  CG1 VAL A   6       7.370  11.494   0.044  1.00  2.07           C  
ATOM     77  CG2 VAL A   6       5.618  10.224   1.276  1.00  2.07           C  
ATOM     78  H   VAL A   6       7.593   7.347   0.954  1.00  2.07           H  
ATOM     79  HA  VAL A   6       6.411   9.119  -1.063  1.00  2.07           H  
ATOM     80  HB  VAL A   6       7.708  10.020   1.478  1.00  2.07           H  
ATOM     81 1HG1 VAL A   6       7.290  12.294   0.776  1.00  2.07           H  
ATOM     82 2HG1 VAL A   6       8.386  11.461  -0.335  1.00  2.07           H  
ATOM     83 3HG1 VAL A   6       6.692  11.677  -0.768  1.00  2.07           H  
ATOM     84 1HG2 VAL A   6       5.556  11.043   1.981  1.00  2.07           H  
ATOM     85 2HG2 VAL A   6       4.901  10.383   0.475  1.00  2.07           H  
ATOM     86 3HG2 VAL A   6       5.382   9.296   1.788  1.00  2.07           H  
ATOM     87  N   GLN A   7       8.661   9.471  -2.135  1.00  1.51           N  
ATOM     88  CA  GLN A   7       9.955   9.573  -2.812  1.00  1.51           C  
ATOM     89  C   GLN A   7      10.191  10.947  -3.394  1.00  1.51           C  
ATOM     90  O   GLN A   7       9.435  11.403  -4.264  1.00  1.51           O  
ATOM     91  CB  GLN A   7      10.084   8.570  -3.955  1.00  1.51           C  
ATOM     92  CG  GLN A   7      11.426   8.640  -4.677  1.00  1.51           C  
ATOM     93  CD  GLN A   7      11.510   7.692  -5.848  1.00  1.51           C  
ATOM     94  OE1 GLN A   7      10.490   7.298  -6.420  1.00  1.51           O  
ATOM     95  NE2 GLN A   7      12.731   7.317  -6.216  1.00  1.51           N  
ATOM     96  H   GLN A   7       7.814   9.786  -2.590  1.00  1.51           H  
ATOM     97  HA  GLN A   7      10.741   9.382  -2.086  1.00  1.51           H  
ATOM     98 1HB  GLN A   7       9.944   7.561  -3.573  1.00  1.51           H  
ATOM     99 2HB  GLN A   7       9.311   8.756  -4.692  1.00  1.51           H  
ATOM    100 1HG  GLN A   7      11.573   9.656  -5.052  1.00  1.51           H  
ATOM    101 2HG  GLN A   7      12.219   8.389  -3.972  1.00  1.51           H  
ATOM    102 1HE2 GLN A   7      12.855   6.687  -6.986  1.00  1.51           H  
ATOM    103 2HE2 GLN A   7      13.530   7.664  -5.722  1.00  1.51           H  
ATOM    104  N   LEU A   8      11.264  11.582  -2.920  1.00  1.17           N  
ATOM    105  CA  LEU A   8      11.641  12.910  -3.372  1.00  1.17           C  
ATOM    106  C   LEU A   8      12.921  12.819  -4.228  1.00  1.17           C  
ATOM    107  O   LEU A   8      13.844  12.064  -3.903  1.00  1.17           O  
ATOM    108  CB  LEU A   8      11.878  13.817  -2.146  1.00  1.17           C  
ATOM    109  CG  LEU A   8      10.686  13.973  -1.126  1.00  1.17           C  
ATOM    110  CD1 LEU A   8      11.143  14.847   0.060  1.00  1.17           C  
ATOM    111  CD2 LEU A   8       9.471  14.584  -1.821  1.00  1.17           C  
ATOM    112  H   LEU A   8      11.821  11.132  -2.207  1.00  1.17           H  
ATOM    113  HA  LEU A   8      10.842  13.323  -3.977  1.00  1.17           H  
ATOM    114 1HB  LEU A   8      12.693  13.411  -1.590  1.00  1.17           H  
ATOM    115 2HB  LEU A   8      12.158  14.814  -2.499  1.00  1.17           H  
ATOM    116  HG  LEU A   8      10.419  12.994  -0.731  1.00  1.17           H  
ATOM    117 1HD1 LEU A   8      10.333  14.939   0.774  1.00  1.17           H  
ATOM    118 2HD1 LEU A   8      12.002  14.387   0.551  1.00  1.17           H  
ATOM    119 3HD1 LEU A   8      11.422  15.836  -0.297  1.00  1.17           H  
ATOM    120 1HD2 LEU A   8       8.650  14.680  -1.109  1.00  1.17           H  
ATOM    121 2HD2 LEU A   8       9.729  15.569  -2.215  1.00  1.17           H  
ATOM    122 3HD2 LEU A   8       9.168  13.934  -2.635  1.00  1.17           H  
ATOM    123  N   VAL A   9      12.961  13.594  -5.311  1.00  0.97           N  
ATOM    124  CA  VAL A   9      14.104  13.673  -6.231  1.00  0.97           C  
ATOM    125  C   VAL A   9      14.565  15.119  -6.339  1.00  0.97           C  
ATOM    126  O   VAL A   9      13.736  16.010  -6.519  1.00  0.97           O  
ATOM    127  CB  VAL A   9      13.713  13.133  -7.610  1.00  0.97           C  
ATOM    128  CG1 VAL A   9      14.886  13.256  -8.572  1.00  0.97           C  
ATOM    129  CG2 VAL A   9      13.252  11.674  -7.472  1.00  0.97           C  
ATOM    130  H   VAL A   9      12.131  14.148  -5.521  1.00  0.97           H  
ATOM    131  HA  VAL A   9      14.922  13.074  -5.832  1.00  0.97           H  
ATOM    132  HB  VAL A   9      12.895  13.734  -8.013  1.00  0.97           H  
ATOM    133 1HG1 VAL A   9      14.592  12.881  -9.550  1.00  0.97           H  
ATOM    134 2HG1 VAL A   9      15.183  14.301  -8.664  1.00  0.97           H  
ATOM    135 3HG1 VAL A   9      15.726  12.672  -8.198  1.00  0.97           H  
ATOM    136 1HG2 VAL A   9      12.964  11.294  -8.449  1.00  0.97           H  
ATOM    137 2HG2 VAL A   9      14.066  11.070  -7.072  1.00  0.97           H  
ATOM    138 3HG2 VAL A   9      12.394  11.617  -6.800  1.00  0.97           H  
ATOM    139  N   GLU A  10      15.872  15.375  -6.244  1.00  0.86           N  
ATOM    140  CA  GLU A  10      16.296  16.772  -6.207  1.00  0.86           C  
ATOM    141  C   GLU A  10      17.328  17.119  -7.279  1.00  0.86           C  
ATOM    142  O   GLU A  10      18.057  16.250  -7.763  1.00  0.86           O  
ATOM    143  CB  GLU A  10      16.884  17.025  -4.834  1.00  0.86           C  
ATOM    144  CG  GLU A  10      16.025  16.430  -3.754  1.00  0.86           C  
ATOM    145  CD  GLU A  10      16.499  16.718  -2.467  1.00  0.86           C  
ATOM    146  OE1 GLU A  10      17.445  17.438  -2.350  1.00  0.86           O  
ATOM    147  OE2 GLU A  10      15.939  16.224  -1.539  1.00  0.86           O  
ATOM    148  H   GLU A  10      16.546  14.629  -6.142  1.00  0.86           H  
ATOM    149  HA  GLU A  10      15.431  17.407  -6.355  1.00  0.86           H  
ATOM    150 1HB  GLU A  10      17.875  16.614  -4.785  1.00  0.86           H  
ATOM    151 2HB  GLU A  10      16.955  18.098  -4.659  1.00  0.86           H  
ATOM    152 1HG  GLU A  10      14.998  16.728  -3.860  1.00  0.86           H  
ATOM    153 2HG  GLU A  10      16.057  15.349  -3.867  1.00  0.86           H  
ATOM    154  N   SER A  11      17.392  18.408  -7.628  1.00  0.82           N  
ATOM    155  CA  SER A  11      18.340  18.902  -8.626  1.00  0.82           C  
ATOM    156  C   SER A  11      18.695  20.392  -8.492  1.00  0.82           C  
ATOM    157  O   SER A  11      18.015  21.156  -7.805  1.00  0.82           O  
ATOM    158  CB  SER A  11      17.752  18.667 -10.003  1.00  0.82           C  
ATOM    159  OG  SER A  11      16.608  19.457 -10.212  1.00  0.82           O  
ATOM    160  H   SER A  11      16.717  19.044  -7.204  1.00  0.82           H  
ATOM    161  HA  SER A  11      19.260  18.323  -8.529  1.00  0.82           H  
ATOM    162 1HB  SER A  11      18.496  18.898 -10.762  1.00  0.82           H  
ATOM    163 2HB  SER A  11      17.493  17.615 -10.113  1.00  0.82           H  
ATOM    164  HG  SER A  11      15.952  19.162  -9.563  1.00  0.82           H  
ATOM    165  N   GLY A  12      19.753  20.818  -9.206  1.00  0.82           N  
ATOM    166  CA  GLY A  12      20.129  22.244  -9.248  1.00  0.82           C  
ATOM    167  C   GLY A  12      21.367  22.652  -8.435  1.00  0.82           C  
ATOM    168  O   GLY A  12      21.620  23.839  -8.243  1.00  0.82           O  
ATOM    169  H   GLY A  12      20.286  20.152  -9.748  1.00  0.82           H  
ATOM    170 1HA  GLY A  12      20.292  22.524 -10.289  1.00  0.82           H  
ATOM    171 2HA  GLY A  12      19.281  22.842  -8.916  1.00  0.82           H  
ATOM    172  N   GLY A  13      22.156  21.702  -7.960  1.00  0.85           N  
ATOM    173  CA  GLY A  13      23.327  22.101  -7.178  1.00  0.85           C  
ATOM    174  C   GLY A  13      24.437  22.633  -8.087  1.00  0.85           C  
ATOM    175  O   GLY A  13      24.260  22.733  -9.305  1.00  0.85           O  
ATOM    176  H   GLY A  13      21.947  20.730  -8.119  1.00  0.85           H  
ATOM    177 1HA  GLY A  13      23.048  22.864  -6.452  1.00  0.85           H  
ATOM    178 2HA  GLY A  13      23.697  21.249  -6.611  1.00  0.85           H  
ATOM    179  N   GLY A  14      25.580  22.976  -7.496  1.00  0.92           N  
ATOM    180  CA  GLY A  14      26.695  23.543  -8.253  1.00  0.92           C  
ATOM    181  C   GLY A  14      27.502  24.579  -7.463  1.00  0.92           C  
ATOM    182  O   GLY A  14      27.257  24.803  -6.273  1.00  0.92           O  
ATOM    183  H   GLY A  14      25.672  22.807  -6.497  1.00  0.92           H  
ATOM    184 1HA  GLY A  14      27.355  22.735  -8.572  1.00  0.92           H  
ATOM    185 2HA  GLY A  14      26.309  24.004  -9.161  1.00  0.92           H  
ATOM    186  N   LEU A  15      28.476  25.185  -8.148  1.00  1.01           N  
ATOM    187  CA  LEU A  15      29.380  26.188  -7.580  1.00  1.01           C  
ATOM    188  C   LEU A  15      28.996  27.612  -7.957  1.00  1.01           C  
ATOM    189  O   LEU A  15      28.873  27.933  -9.144  1.00  1.01           O  
ATOM    190  CB  LEU A  15      30.822  25.933  -8.046  1.00  1.01           C  
ATOM    191  CG  LEU A  15      31.886  26.992  -7.616  1.00  1.01           C  
ATOM    192  CD1 LEU A  15      32.049  26.988  -6.123  1.00  1.01           C  
ATOM    193  CD2 LEU A  15      33.207  26.674  -8.288  1.00  1.01           C  
ATOM    194  H   LEU A  15      28.597  24.936  -9.120  1.00  1.01           H  
ATOM    195  HA  LEU A  15      29.345  26.103  -6.497  1.00  1.01           H  
ATOM    196 1HB  LEU A  15      31.145  24.970  -7.653  1.00  1.01           H  
ATOM    197 2HB  LEU A  15      30.831  25.881  -9.133  1.00  1.01           H  
ATOM    198  HG  LEU A  15      31.553  27.989  -7.913  1.00  1.01           H  
ATOM    199 1HD1 LEU A  15      32.790  27.735  -5.830  1.00  1.01           H  
ATOM    200 2HD1 LEU A  15      31.112  27.226  -5.662  1.00  1.01           H  
ATOM    201 3HD1 LEU A  15      32.378  26.009  -5.805  1.00  1.01           H  
ATOM    202 1HD2 LEU A  15      33.949  27.420  -7.989  1.00  1.01           H  
ATOM    203 2HD2 LEU A  15      33.544  25.683  -7.983  1.00  1.01           H  
ATOM    204 3HD2 LEU A  15      33.081  26.698  -9.369  1.00  1.01           H  
ATOM    205  N   VAL A  16      28.814  28.452  -6.945  1.00  1.12           N  
ATOM    206  CA  VAL A  16      28.471  29.851  -7.151  1.00  1.12           C  
ATOM    207  C   VAL A  16      29.417  30.764  -6.387  1.00  1.12           C  
ATOM    208  O   VAL A  16      29.992  30.368  -5.380  1.00  1.12           O  
ATOM    209  CB  VAL A  16      27.027  30.134  -6.693  1.00  1.12           C  
ATOM    210  CG1 VAL A  16      26.053  29.317  -7.496  1.00  1.12           C  
ATOM    211  CG2 VAL A  16      26.895  29.816  -5.221  1.00  1.12           C  
ATOM    212  H   VAL A  16      28.919  28.092  -5.995  1.00  1.12           H  
ATOM    213  HA  VAL A  16      28.553  30.077  -8.214  1.00  1.12           H  
ATOM    214  HB  VAL A  16      26.799  31.188  -6.865  1.00  1.12           H  
ATOM    215 1HG1 VAL A  16      25.061  29.553  -7.174  1.00  1.12           H  
ATOM    216 2HG1 VAL A  16      26.153  29.561  -8.553  1.00  1.12           H  
ATOM    217 3HG1 VAL A  16      26.245  28.255  -7.346  1.00  1.12           H  
ATOM    218 1HG2 VAL A  16      25.878  30.026  -4.899  1.00  1.12           H  
ATOM    219 2HG2 VAL A  16      27.121  28.761  -5.050  1.00  1.12           H  
ATOM    220 3HG2 VAL A  16      27.594  30.437  -4.659  1.00  1.12           H  
ATOM    221  N   GLN A  17      29.518  32.003  -6.832  1.00  1.21           N  
ATOM    222  CA  GLN A  17      30.308  33.010  -6.136  1.00  1.21           C  
ATOM    223  C   GLN A  17      29.454  33.664  -5.061  1.00  1.21           C  
ATOM    224  O   GLN A  17      28.229  33.579  -5.111  1.00  1.21           O  
ATOM    225  CB  GLN A  17      30.836  34.058  -7.111  1.00  1.21           C  
ATOM    226  CG  GLN A  17      31.807  33.502  -8.135  1.00  1.21           C  
ATOM    227  CD  GLN A  17      32.371  34.568  -9.056  1.00  1.21           C  
ATOM    228  OE1 GLN A  17      31.626  35.353  -9.650  1.00  1.21           O  
ATOM    229  NE2 GLN A  17      33.694  34.604  -9.178  1.00  1.21           N  
ATOM    230  H   GLN A  17      29.038  32.257  -7.683  1.00  1.21           H  
ATOM    231  HA  GLN A  17      31.160  32.524  -5.654  1.00  1.21           H  
ATOM    232 1HB  GLN A  17      30.004  34.519  -7.643  1.00  1.21           H  
ATOM    233 2HB  GLN A  17      31.350  34.843  -6.559  1.00  1.21           H  
ATOM    234 1HG  GLN A  17      32.641  33.032  -7.604  1.00  1.21           H  
ATOM    235 2HG  GLN A  17      31.293  32.761  -8.744  1.00  1.21           H  
ATOM    236 1HE2 GLN A  17      34.125  35.286  -9.769  1.00  1.21           H  
ATOM    237 2HE2 GLN A  17      34.261  33.947  -8.672  1.00  1.21           H  
ATOM    238  N   ALA A  18      30.080  34.387  -4.139  1.00  1.26           N  
ATOM    239  CA  ALA A  18      29.367  35.065  -3.052  1.00  1.26           C  
ATOM    240  C   ALA A  18      28.286  36.040  -3.550  1.00  1.26           C  
ATOM    241  O   ALA A  18      27.283  36.283  -2.866  1.00  1.26           O  
ATOM    242  CB  ALA A  18      30.363  35.819  -2.186  1.00  1.26           C  
ATOM    243  H   ALA A  18      31.088  34.435  -4.155  1.00  1.26           H  
ATOM    244  HA  ALA A  18      28.885  34.299  -2.459  1.00  1.26           H  
ATOM    245 1HB  ALA A  18      29.835  36.286  -1.350  1.00  1.26           H  
ATOM    246 2HB  ALA A  18      31.104  35.122  -1.797  1.00  1.26           H  
ATOM    247 3HB  ALA A  18      30.857  36.586  -2.775  1.00  1.26           H  
ATOM    248  N   GLY A  19      28.511  36.640  -4.718  1.00  1.25           N  
ATOM    249  CA  GLY A  19      27.555  37.577  -5.297  1.00  1.25           C  
ATOM    250  C   GLY A  19      26.576  36.899  -6.268  1.00  1.25           C  
ATOM    251  O   GLY A  19      25.816  37.582  -6.958  1.00  1.25           O  
ATOM    252  H   GLY A  19      29.351  36.418  -5.231  1.00  1.25           H  
ATOM    253 1HA  GLY A  19      26.995  38.060  -4.497  1.00  1.25           H  
ATOM    254 2HA  GLY A  19      28.098  38.361  -5.822  1.00  1.25           H  
ATOM    255  N   GLY A  20      26.631  35.567  -6.369  1.00  1.17           N  
ATOM    256  CA  GLY A  20      25.794  34.825  -7.305  1.00  1.17           C  
ATOM    257  C   GLY A  20      24.500  34.353  -6.664  1.00  1.17           C  
ATOM    258  O   GLY A  20      24.164  34.758  -5.558  1.00  1.17           O  
ATOM    259  H   GLY A  20      27.258  35.033  -5.775  1.00  1.17           H  
ATOM    260 1HA  GLY A  20      25.567  35.450  -8.168  1.00  1.17           H  
ATOM    261 2HA  GLY A  20      26.348  33.962  -7.672  1.00  1.17           H  
ATOM    262  N   SER A  21      23.796  33.456  -7.346  1.00  1.05           N  
ATOM    263  CA  SER A  21      22.513  32.950  -6.867  1.00  1.05           C  
ATOM    264  C   SER A  21      22.346  31.505  -7.291  1.00  1.05           C  
ATOM    265  O   SER A  21      23.035  31.037  -8.200  1.00  1.05           O  
ATOM    266  CB  SER A  21      21.367  33.762  -7.463  1.00  1.05           C  
ATOM    267  OG  SER A  21      21.289  33.563  -8.843  1.00  1.05           O  
ATOM    268  H   SER A  21      24.142  33.139  -8.239  1.00  1.05           H  
ATOM    269  HA  SER A  21      22.486  33.002  -5.777  1.00  1.05           H  
ATOM    270 1HB  SER A  21      20.426  33.476  -6.993  1.00  1.05           H  
ATOM    271 2HB  SER A  21      21.525  34.809  -7.272  1.00  1.05           H  
ATOM    272  HG  SER A  21      21.103  32.625  -8.958  1.00  1.05           H  
ATOM    273  N   LEU A  22      21.429  30.798  -6.640  1.00  0.94           N  
ATOM    274  CA  LEU A  22      21.183  29.407  -7.019  1.00  0.94           C  
ATOM    275  C   LEU A  22      19.744  28.959  -6.783  1.00  0.94           C  
ATOM    276  O   LEU A  22      19.126  29.317  -5.781  1.00  0.94           O  
ATOM    277  CB  LEU A  22      22.170  28.493  -6.283  1.00  0.94           C  
ATOM    278  CG  LEU A  22      22.120  27.027  -6.645  1.00  0.94           C  
ATOM    279  CD1 LEU A  22      23.511  26.433  -6.606  1.00  0.94           C  
ATOM    280  CD2 LEU A  22      21.283  26.336  -5.679  1.00  0.94           C  
ATOM    281  H   LEU A  22      20.906  31.252  -5.889  1.00  0.94           H  
ATOM    282  HA  LEU A  22      21.381  29.312  -8.085  1.00  0.94           H  
ATOM    283 1HB  LEU A  22      23.160  28.838  -6.464  1.00  0.94           H  
ATOM    284 2HB  LEU A  22      21.977  28.575  -5.216  1.00  0.94           H  
ATOM    285  HG  LEU A  22      21.712  26.899  -7.648  1.00  0.94           H  
ATOM    286 1HD1 LEU A  22      23.461  25.375  -6.856  1.00  0.94           H  
ATOM    287 2HD1 LEU A  22      24.150  26.940  -7.323  1.00  0.94           H  
ATOM    288 3HD1 LEU A  22      23.908  26.553  -5.629  1.00  0.94           H  
ATOM    289 1HD2 LEU A  22      21.273  25.311  -5.966  1.00  0.94           H  
ATOM    290 2HD2 LEU A  22      21.703  26.439  -4.688  1.00  0.94           H  
ATOM    291 3HD2 LEU A  22      20.279  26.739  -5.692  1.00  0.94           H  
ATOM    292  N   ARG A  23      19.191  28.186  -7.722  1.00  0.85           N  
ATOM    293  CA  ARG A  23      17.847  27.651  -7.513  1.00  0.85           C  
ATOM    294  C   ARG A  23      17.846  26.125  -7.503  1.00  0.85           C  
ATOM    295  O   ARG A  23      18.292  25.484  -8.457  1.00  0.85           O  
ATOM    296  CB  ARG A  23      16.873  28.119  -8.590  1.00  0.85           C  
ATOM    297  CG  ARG A  23      15.436  27.620  -8.382  1.00  0.85           C  
ATOM    298  CD  ARG A  23      14.499  28.086  -9.447  1.00  0.85           C  
ATOM    299  NE  ARG A  23      14.265  29.536  -9.435  1.00  0.85           N  
ATOM    300  CZ  ARG A  23      13.542  30.191 -10.368  1.00  0.85           C  
ATOM    301  NH1 ARG A  23      12.982  29.534 -11.363  1.00  0.85           N  
ATOM    302  NH2 ARG A  23      13.405  31.498 -10.269  1.00  0.85           N  
ATOM    303  H   ARG A  23      19.713  27.932  -8.550  1.00  0.85           H  
ATOM    304  HA  ARG A  23      17.478  27.990  -6.551  1.00  0.85           H  
ATOM    305 1HB  ARG A  23      16.841  29.210  -8.605  1.00  0.85           H  
ATOM    306 2HB  ARG A  23      17.210  27.780  -9.567  1.00  0.85           H  
ATOM    307 1HG  ARG A  23      15.426  26.529  -8.378  1.00  0.85           H  
ATOM    308 2HG  ARG A  23      15.069  27.980  -7.417  1.00  0.85           H  
ATOM    309 1HD  ARG A  23      14.906  27.819 -10.420  1.00  0.85           H  
ATOM    310 2HD  ARG A  23      13.539  27.592  -9.313  1.00  0.85           H  
ATOM    311  HE  ARG A  23      14.673  30.119  -8.687  1.00  0.85           H  
ATOM    312 1HH1 ARG A  23      13.093  28.533 -11.431  1.00  0.85           H  
ATOM    313 2HH1 ARG A  23      12.444  30.032 -12.056  1.00  0.85           H  
ATOM    314 1HH2 ARG A  23      13.864  31.975  -9.482  1.00  0.85           H  
ATOM    315 2HH2 ARG A  23      12.873  32.012 -10.950  1.00  0.85           H  
ATOM    316  N   LEU A  24      17.328  25.559  -6.420  1.00  0.81           N  
ATOM    317  CA  LEU A  24      17.201  24.118  -6.259  1.00  0.81           C  
ATOM    318  C   LEU A  24      15.761  23.712  -6.472  1.00  0.81           C  
ATOM    319  O   LEU A  24      14.836  24.475  -6.166  1.00  0.81           O  
ATOM    320  CB  LEU A  24      17.643  23.645  -4.865  1.00  0.81           C  
ATOM    321  CG  LEU A  24      19.064  23.886  -4.469  1.00  0.81           C  
ATOM    322  CD1 LEU A  24      19.306  23.477  -3.041  1.00  0.81           C  
ATOM    323  CD2 LEU A  24      19.921  23.077  -5.382  1.00  0.81           C  
ATOM    324  H   LEU A  24      16.989  26.164  -5.676  1.00  0.81           H  
ATOM    325  HA  LEU A  24      17.817  23.622  -7.007  1.00  0.81           H  
ATOM    326 1HB  LEU A  24      17.028  24.149  -4.136  1.00  0.81           H  
ATOM    327 2HB  LEU A  24      17.465  22.574  -4.804  1.00  0.81           H  
ATOM    328  HG  LEU A  24      19.283  24.928  -4.548  1.00  0.81           H  
ATOM    329 1HD1 LEU A  24      20.351  23.658  -2.786  1.00  0.81           H  
ATOM    330 2HD1 LEU A  24      18.672  24.053  -2.386  1.00  0.81           H  
ATOM    331 3HD1 LEU A  24      19.085  22.421  -2.929  1.00  0.81           H  
ATOM    332 1HD2 LEU A  24      20.971  23.211  -5.139  1.00  0.81           H  
ATOM    333 2HD2 LEU A  24      19.663  22.026  -5.286  1.00  0.81           H  
ATOM    334 3HD2 LEU A  24      19.725  23.404  -6.392  1.00  0.81           H  
ATOM    335  N   SER A  25      15.562  22.489  -6.936  1.00  0.82           N  
ATOM    336  CA  SER A  25      14.206  21.988  -7.070  1.00  0.82           C  
ATOM    337  C   SER A  25      14.076  20.578  -6.551  1.00  0.82           C  
ATOM    338  O   SER A  25      15.004  19.771  -6.661  1.00  0.82           O  
ATOM    339  CB  SER A  25      13.797  21.994  -8.530  1.00  0.82           C  
ATOM    340  OG  SER A  25      14.587  21.112  -9.282  1.00  0.82           O  
ATOM    341  H   SER A  25      16.364  21.916  -7.200  1.00  0.82           H  
ATOM    342  HA  SER A  25      13.534  22.623  -6.501  1.00  0.82           H  
ATOM    343 1HB  SER A  25      12.748  21.716  -8.613  1.00  0.82           H  
ATOM    344 2HB  SER A  25      13.905  22.995  -8.923  1.00  0.82           H  
ATOM    345  HG  SER A  25      15.492  21.453  -9.221  1.00  0.82           H  
ATOM    346  N   CYS A  26      12.893  20.281  -6.033  1.00  0.91           N  
ATOM    347  CA  CYS A  26      12.568  18.941  -5.565  1.00  0.91           C  
ATOM    348  C   CYS A  26      11.232  18.469  -6.085  1.00  0.91           C  
ATOM    349  O   CYS A  26      10.214  19.141  -5.919  1.00  0.91           O  
ATOM    350  CB  CYS A  26      12.543  18.912  -4.054  1.00  0.91           C  
ATOM    351  SG  CYS A  26      14.098  19.305  -3.330  1.00  0.91           S  
ATOM    352  H   CYS A  26      12.205  21.014  -5.932  1.00  0.91           H  
ATOM    353  HA  CYS A  26      13.339  18.264  -5.916  1.00  0.91           H  
ATOM    354 1HB  CYS A  26      11.799  19.625  -3.686  1.00  0.91           H  
ATOM    355 2HB  CYS A  26      12.252  17.918  -3.714  1.00  0.91           H  
ATOM    356  N   ALA A  27      11.225  17.283  -6.659  1.00  1.09           N  
ATOM    357  CA  ALA A  27       9.999  16.730  -7.184  1.00  1.09           C  
ATOM    358  C   ALA A  27       9.566  15.554  -6.352  1.00  1.09           C  
ATOM    359  O   ALA A  27      10.391  14.742  -5.925  1.00  1.09           O  
ATOM    360  CB  ALA A  27      10.193  16.306  -8.624  1.00  1.09           C  
ATOM    361  H   ALA A  27      12.098  16.767  -6.737  1.00  1.09           H  
ATOM    362  HA  ALA A  27       9.220  17.488  -7.136  1.00  1.09           H  
ATOM    363 1HB  ALA A  27       9.253  15.903  -9.006  1.00  1.09           H  
ATOM    364 2HB  ALA A  27      10.486  17.171  -9.219  1.00  1.09           H  
ATOM    365 3HB  ALA A  27      10.968  15.542  -8.677  1.00  1.09           H  
ATOM    366  N   ALA A  28       8.269  15.442  -6.138  1.00  1.37           N  
ATOM    367  CA  ALA A  28       7.771  14.282  -5.430  1.00  1.37           C  
ATOM    368  C   ALA A  28       7.238  13.270  -6.424  1.00  1.37           C  
ATOM    369  O   ALA A  28       6.200  13.486  -7.052  1.00  1.37           O  
ATOM    370  CB  ALA A  28       6.724  14.669  -4.430  1.00  1.37           C  
ATOM    371  H   ALA A  28       7.633  16.169  -6.477  1.00  1.37           H  
ATOM    372  HA  ALA A  28       8.597  13.818  -4.901  1.00  1.37           H  
ATOM    373 1HB  ALA A  28       6.425  13.760  -3.933  1.00  1.37           H  
ATOM    374 2HB  ALA A  28       7.136  15.371  -3.709  1.00  1.37           H  
ATOM    375 3HB  ALA A  28       5.876  15.123  -4.933  1.00  1.37           H  
ATOM    376  N   SER A  29       7.997  12.189  -6.601  1.00  1.77           N  
ATOM    377  CA  SER A  29       7.657  11.148  -7.562  1.00  1.77           C  
ATOM    378  C   SER A  29       6.595  10.250  -6.960  1.00  1.77           C  
ATOM    379  O   SER A  29       5.673   9.801  -7.643  1.00  1.77           O  
ATOM    380  CB  SER A  29       8.883  10.338  -7.933  1.00  1.77           C  
ATOM    381  OG  SER A  29       9.820  11.121  -8.623  1.00  1.77           O  
ATOM    382  H   SER A  29       8.813  12.075  -6.003  1.00  1.77           H  
ATOM    383  HA  SER A  29       7.253  11.613  -8.461  1.00  1.77           H  
ATOM    384 1HB  SER A  29       9.339   9.943  -7.021  1.00  1.77           H  
ATOM    385 2HB  SER A  29       8.590   9.487  -8.543  1.00  1.77           H  
ATOM    386  HG  SER A  29      10.579  10.549  -8.767  1.00  1.77           H  
ATOM    387  N   ILE A  30       6.743   9.990  -5.666  1.00  2.21           N  
ATOM    388  CA  ILE A  30       5.789   9.164  -4.938  1.00  2.21           C  
ATOM    389  C   ILE A  30       5.314   9.912  -3.712  1.00  2.21           C  
ATOM    390  O   ILE A  30       6.129  10.416  -2.945  1.00  2.21           O  
ATOM    391  CB  ILE A  30       6.368   7.804  -4.503  1.00  2.21           C  
ATOM    392  CG1 ILE A  30       6.835   6.985  -5.702  1.00  2.21           C  
ATOM    393  CG2 ILE A  30       5.343   7.036  -3.738  1.00  2.21           C  
ATOM    394  CD1 ILE A  30       7.570   5.729  -5.291  1.00  2.21           C  
ATOM    395  H   ILE A  30       7.544  10.404  -5.187  1.00  2.21           H  
ATOM    396  HA  ILE A  30       4.929   8.976  -5.576  1.00  2.21           H  
ATOM    397  HB  ILE A  30       7.214   7.955  -3.864  1.00  2.21           H  
ATOM    398 1HG1 ILE A  30       5.974   6.711  -6.309  1.00  2.21           H  
ATOM    399 2HG1 ILE A  30       7.517   7.580  -6.309  1.00  2.21           H  
ATOM    400 1HG2 ILE A  30       5.775   6.102  -3.431  1.00  2.21           H  
ATOM    401 2HG2 ILE A  30       5.044   7.595  -2.867  1.00  2.21           H  
ATOM    402 3HG2 ILE A  30       4.476   6.847  -4.364  1.00  2.21           H  
ATOM    403 1HD1 ILE A  30       7.886   5.184  -6.180  1.00  2.21           H  
ATOM    404 2HD1 ILE A  30       8.446   5.996  -4.704  1.00  2.21           H  
ATOM    405 3HD1 ILE A  30       6.911   5.098  -4.691  1.00  2.21           H  
ATOM    406  N   LEU A  31       4.007   9.999  -3.539  1.00  2.59           N  
ATOM    407  CA  LEU A  31       3.429  10.652  -2.368  1.00  2.59           C  
ATOM    408  C   LEU A  31       2.458   9.831  -1.541  1.00  2.59           C  
ATOM    409  O   LEU A  31       2.201  10.178  -0.394  1.00  2.59           O  
ATOM    410  CB  LEU A  31       2.736  11.925  -2.794  1.00  2.59           C  
ATOM    411  CG  LEU A  31       3.619  12.971  -3.293  1.00  2.59           C  
ATOM    412  CD1 LEU A  31       2.821  14.027  -3.890  1.00  2.59           C  
ATOM    413  CD2 LEU A  31       4.374  13.510  -2.048  1.00  2.59           C  
ATOM    414  H   LEU A  31       3.403   9.592  -4.234  1.00  2.59           H  
ATOM    415  HA  LEU A  31       4.251  10.928  -1.713  1.00  2.59           H  
ATOM    416 1HB  LEU A  31       1.978  11.699  -3.543  1.00  2.59           H  
ATOM    417 2HB  LEU A  31       2.249  12.336  -1.918  1.00  2.59           H  
ATOM    418  HG  LEU A  31       4.311  12.588  -4.041  1.00  2.59           H  
ATOM    419 1HD1 LEU A  31       3.470  14.820  -4.233  1.00  2.59           H  
ATOM    420 2HD1 LEU A  31       2.261  13.633  -4.735  1.00  2.59           H  
ATOM    421 3HD1 LEU A  31       2.145  14.384  -3.138  1.00  2.59           H  
ATOM    422 1HD2 LEU A  31       5.035  14.307  -2.299  1.00  2.59           H  
ATOM    423 2HD2 LEU A  31       3.647  13.876  -1.323  1.00  2.59           H  
ATOM    424 3HD2 LEU A  31       4.935  12.705  -1.610  1.00  2.59           H  
ATOM    425  N   THR A  32       1.811   8.827  -2.147  1.00  2.78           N  
ATOM    426  CA  THR A  32       0.705   8.063  -1.527  1.00  2.78           C  
ATOM    427  C   THR A  32      -0.582   8.911  -1.355  1.00  2.78           C  
ATOM    428  O   THR A  32      -1.651   8.522  -1.824  1.00  2.78           O  
ATOM    429  CB  THR A  32       1.101   7.417  -0.179  1.00  2.78           C  
ATOM    430  OG1 THR A  32       2.192   6.488  -0.379  1.00  2.78           O  
ATOM    431  CG2 THR A  32      -0.101   6.656   0.374  1.00  2.78           C  
ATOM    432  H   THR A  32       2.085   8.579  -3.079  1.00  2.78           H  
ATOM    433  HA  THR A  32       0.457   7.242  -2.200  1.00  2.78           H  
ATOM    434  HB  THR A  32       1.387   8.167   0.549  1.00  2.78           H  
ATOM    435  HG1 THR A  32       3.063   6.958  -0.435  1.00  2.78           H  
ATOM    436 1HG2 THR A  32       0.165   6.193   1.322  1.00  2.78           H  
ATOM    437 2HG2 THR A  32      -0.929   7.344   0.524  1.00  2.78           H  
ATOM    438 3HG2 THR A  32      -0.400   5.889  -0.335  1.00  2.78           H  
ATOM    439  N   TYR A  33      -0.460  10.073  -0.723  1.00  2.74           N  
ATOM    440  CA  TYR A  33      -1.554  11.014  -0.524  1.00  2.74           C  
ATOM    441  C   TYR A  33      -1.251  12.263  -1.355  1.00  2.74           C  
ATOM    442  O   TYR A  33      -0.108  12.505  -1.716  1.00  2.74           O  
ATOM    443  CB  TYR A  33      -1.698  11.366   0.952  1.00  2.74           C  
ATOM    444  CG  TYR A  33      -1.946  10.162   1.808  1.00  2.74           C  
ATOM    445  CD1 TYR A  33      -0.877   9.584   2.476  1.00  2.74           C  
ATOM    446  CD2 TYR A  33      -3.208   9.608   1.906  1.00  2.74           C  
ATOM    447  CE1 TYR A  33      -1.071   8.460   3.252  1.00  2.74           C  
ATOM    448  CE2 TYR A  33      -3.404   8.478   2.679  1.00  2.74           C  
ATOM    449  CZ  TYR A  33      -2.340   7.906   3.351  1.00  2.74           C  
ATOM    450  OH  TYR A  33      -2.534   6.780   4.118  1.00  2.74           O  
ATOM    451  H   TYR A  33       0.455  10.297  -0.354  1.00  2.74           H  
ATOM    452  HA  TYR A  33      -2.482  10.577  -0.892  1.00  2.74           H  
ATOM    453 1HB  TYR A  33      -0.803  11.850   1.308  1.00  2.74           H  
ATOM    454 2HB  TYR A  33      -2.523  12.065   1.087  1.00  2.74           H  
ATOM    455  HD1 TYR A  33       0.120  10.021   2.383  1.00  2.74           H  
ATOM    456  HD2 TYR A  33      -4.045  10.057   1.372  1.00  2.74           H  
ATOM    457  HE1 TYR A  33      -0.230   8.008   3.775  1.00  2.74           H  
ATOM    458  HE2 TYR A  33      -4.398   8.036   2.756  1.00  2.74           H  
ATOM    459  HH  TYR A  33      -3.455   6.516   4.068  1.00  2.74           H  
ATOM    460  N   ASP A  34      -2.255  13.061  -1.676  1.00  2.50           N  
ATOM    461  CA  ASP A  34      -1.976  14.247  -2.485  1.00  2.50           C  
ATOM    462  C   ASP A  34      -0.968  15.182  -1.811  1.00  2.50           C  
ATOM    463  O   ASP A  34      -1.015  15.397  -0.599  1.00  2.50           O  
ATOM    464  CB  ASP A  34      -3.264  15.010  -2.786  1.00  2.50           C  
ATOM    465  CG  ASP A  34      -4.188  14.256  -3.735  1.00  2.50           C  
ATOM    466  OD1 ASP A  34      -3.776  13.255  -4.272  1.00  2.50           O  
ATOM    467  OD2 ASP A  34      -5.298  14.693  -3.912  1.00  2.50           O  
ATOM    468  H   ASP A  34      -3.197  12.848  -1.378  1.00  2.50           H  
ATOM    469  HA  ASP A  34      -1.547  13.919  -3.433  1.00  2.50           H  
ATOM    470 1HB  ASP A  34      -3.793  15.188  -1.884  1.00  2.50           H  
ATOM    471 2HB  ASP A  34      -3.023  15.981  -3.222  1.00  2.50           H  
ATOM    472  N   LEU A  35      -0.110  15.809  -2.632  1.00  2.17           N  
ATOM    473  CA  LEU A  35       0.930  16.738  -2.158  1.00  2.17           C  
ATOM    474  C   LEU A  35       0.333  17.882  -1.369  1.00  2.17           C  
ATOM    475  O   LEU A  35       0.958  18.399  -0.450  1.00  2.17           O  
ATOM    476  CB  LEU A  35       1.737  17.326  -3.335  1.00  2.17           C  
ATOM    477  CG  LEU A  35       3.018  18.107  -2.948  1.00  2.17           C  
ATOM    478  CD1 LEU A  35       3.930  17.218  -2.162  1.00  2.17           C  
ATOM    479  CD2 LEU A  35       3.750  18.532  -4.214  1.00  2.17           C  
ATOM    480  H   LEU A  35      -0.147  15.586  -3.616  1.00  2.17           H  
ATOM    481  HA  LEU A  35       1.616  16.197  -1.518  1.00  2.17           H  
ATOM    482 1HB  LEU A  35       1.988  16.565  -4.041  1.00  2.17           H  
ATOM    483 2HB  LEU A  35       1.090  18.039  -3.850  1.00  2.17           H  
ATOM    484  HG  LEU A  35       2.753  18.978  -2.342  1.00  2.17           H  
ATOM    485 1HD1 LEU A  35       4.822  17.762  -1.911  1.00  2.17           H  
ATOM    486 2HD1 LEU A  35       3.436  16.885  -1.257  1.00  2.17           H  
ATOM    487 3HD1 LEU A  35       4.196  16.377  -2.759  1.00  2.17           H  
ATOM    488 1HD2 LEU A  35       4.662  19.072  -3.950  1.00  2.17           H  
ATOM    489 2HD2 LEU A  35       4.012  17.639  -4.786  1.00  2.17           H  
ATOM    490 3HD2 LEU A  35       3.111  19.170  -4.814  1.00  2.17           H  
ATOM    491  N   ASP A  36      -0.900  18.247  -1.705  1.00  1.84           N  
ATOM    492  CA  ASP A  36      -1.635  19.339  -1.083  1.00  1.84           C  
ATOM    493  C   ASP A  36      -1.804  19.150   0.438  1.00  1.84           C  
ATOM    494  O   ASP A  36      -2.144  20.105   1.143  1.00  1.84           O  
ATOM    495  CB  ASP A  36      -3.009  19.482  -1.742  1.00  1.84           C  
ATOM    496  CG  ASP A  36      -2.967  20.037  -3.224  1.00  1.84           C  
ATOM    497  OD1 ASP A  36      -1.930  20.526  -3.687  1.00  1.84           O  
ATOM    498  OD2 ASP A  36      -3.987  19.963  -3.865  1.00  1.84           O  
ATOM    499  H   ASP A  36      -1.347  17.737  -2.452  1.00  1.84           H  
ATOM    500  HA  ASP A  36      -1.087  20.263  -1.250  1.00  1.84           H  
ATOM    501 1HB  ASP A  36      -3.510  18.509  -1.746  1.00  1.84           H  
ATOM    502 2HB  ASP A  36      -3.623  20.156  -1.139  1.00  1.84           H  
ATOM    503  N   TYR A  37      -1.615  17.921   0.938  1.00  1.57           N  
ATOM    504  CA  TYR A  37      -1.748  17.650   2.361  1.00  1.57           C  
ATOM    505  C   TYR A  37      -0.395  17.447   3.063  1.00  1.57           C  
ATOM    506  O   TYR A  37      -0.357  17.021   4.219  1.00  1.57           O  
ATOM    507  CB  TYR A  37      -2.631  16.434   2.556  1.00  1.57           C  
ATOM    508  CG  TYR A  37      -3.987  16.655   1.970  1.00  1.57           C  
ATOM    509  CD1 TYR A  37      -4.313  16.022   0.797  1.00  1.57           C  
ATOM    510  CD2 TYR A  37      -4.886  17.516   2.575  1.00  1.57           C  
ATOM    511  CE1 TYR A  37      -5.547  16.231   0.216  1.00  1.57           C  
ATOM    512  CE2 TYR A  37      -6.124  17.731   1.998  1.00  1.57           C  
ATOM    513  CZ  TYR A  37      -6.452  17.089   0.819  1.00  1.57           C  
ATOM    514  OH  TYR A  37      -7.680  17.298   0.233  1.00  1.57           O  
ATOM    515  H   TYR A  37      -1.351  17.147   0.325  1.00  1.57           H  
ATOM    516  HA  TYR A  37      -2.229  18.507   2.830  1.00  1.57           H  
ATOM    517 1HB  TYR A  37      -2.175  15.568   2.067  1.00  1.57           H  
ATOM    518 2HB  TYR A  37      -2.736  16.211   3.616  1.00  1.57           H  
ATOM    519  HD1 TYR A  37      -3.589  15.354   0.334  1.00  1.57           H  
ATOM    520  HD2 TYR A  37      -4.618  18.025   3.501  1.00  1.57           H  
ATOM    521  HE1 TYR A  37      -5.806  15.725  -0.717  1.00  1.57           H  
ATOM    522  HE2 TYR A  37      -6.836  18.409   2.468  1.00  1.57           H  
ATOM    523  HH  TYR A  37      -7.741  16.777  -0.574  1.00  1.57           H  
ATOM    524  N   TYR A  38       0.708  17.764   2.375  1.00  1.35           N  
ATOM    525  CA  TYR A  38       2.051  17.641   2.948  1.00  1.35           C  
ATOM    526  C   TYR A  38       2.754  18.962   3.235  1.00  1.35           C  
ATOM    527  O   TYR A  38       2.579  19.966   2.530  1.00  1.35           O  
ATOM    528  CB  TYR A  38       2.984  16.847   2.018  1.00  1.35           C  
ATOM    529  CG  TYR A  38       2.817  15.366   1.999  1.00  1.35           C  
ATOM    530  CD1 TYR A  38       1.871  14.741   1.216  1.00  1.35           C  
ATOM    531  CD2 TYR A  38       3.672  14.623   2.779  1.00  1.35           C  
ATOM    532  CE1 TYR A  38       1.776  13.363   1.251  1.00  1.35           C  
ATOM    533  CE2 TYR A  38       3.581  13.268   2.831  1.00  1.35           C  
ATOM    534  CZ  TYR A  38       2.635  12.629   2.081  1.00  1.35           C  
ATOM    535  OH  TYR A  38       2.531  11.269   2.155  1.00  1.35           O  
ATOM    536  H   TYR A  38       0.625  18.089   1.413  1.00  1.35           H  
ATOM    537  HA  TYR A  38       1.972  17.105   3.894  1.00  1.35           H  
ATOM    538 1HB  TYR A  38       2.861  17.215   1.003  1.00  1.35           H  
ATOM    539 2HB  TYR A  38       4.011  17.055   2.311  1.00  1.35           H  
ATOM    540  HD1 TYR A  38       1.204  15.322   0.587  1.00  1.35           H  
ATOM    541  HD2 TYR A  38       4.419  15.133   3.366  1.00  1.35           H  
ATOM    542  HE1 TYR A  38       1.035  12.860   0.643  1.00  1.35           H  
ATOM    543  HE2 TYR A  38       4.257  12.696   3.468  1.00  1.35           H  
ATOM    544  HH  TYR A  38       3.173  10.932   2.783  1.00  1.35           H  
ATOM    545  N   TYR A  39       3.601  18.928   4.254  1.00  1.19           N  
ATOM    546  CA  TYR A  39       4.521  20.022   4.523  1.00  1.19           C  
ATOM    547  C   TYR A  39       5.845  19.645   3.907  1.00  1.19           C  
ATOM    548  O   TYR A  39       6.389  18.574   4.191  1.00  1.19           O  
ATOM    549  CB  TYR A  39       4.654  20.339   6.016  1.00  1.19           C  
ATOM    550  CG  TYR A  39       3.502  21.123   6.602  1.00  1.19           C  
ATOM    551  CD1 TYR A  39       2.352  21.324   5.885  1.00  1.19           C  
ATOM    552  CD2 TYR A  39       3.630  21.692   7.857  1.00  1.19           C  
ATOM    553  CE1 TYR A  39       1.353  22.088   6.391  1.00  1.19           C  
ATOM    554  CE2 TYR A  39       2.626  22.475   8.362  1.00  1.19           C  
ATOM    555  CZ  TYR A  39       1.493  22.674   7.619  1.00  1.19           C  
ATOM    556  OH  TYR A  39       0.501  23.464   8.086  1.00  1.19           O  
ATOM    557  H   TYR A  39       3.654  18.078   4.818  1.00  1.19           H  
ATOM    558  HA  TYR A  39       4.173  20.921   4.017  1.00  1.19           H  
ATOM    559 1HB  TYR A  39       4.739  19.400   6.571  1.00  1.19           H  
ATOM    560 2HB  TYR A  39       5.563  20.893   6.185  1.00  1.19           H  
ATOM    561  HD1 TYR A  39       2.232  20.898   4.911  1.00  1.19           H  
ATOM    562  HD2 TYR A  39       4.540  21.539   8.433  1.00  1.19           H  
ATOM    563  HE1 TYR A  39       0.451  22.248   5.806  1.00  1.19           H  
ATOM    564  HE2 TYR A  39       2.733  22.943   9.340  1.00  1.19           H  
ATOM    565  HH  TYR A  39      -0.311  23.277   7.614  1.00  1.19           H  
ATOM    566  N   ILE A  40       6.294  20.472   2.971  1.00  1.08           N  
ATOM    567  CA  ILE A  40       7.514  20.187   2.237  1.00  1.08           C  
ATOM    568  C   ILE A  40       8.541  21.224   2.577  1.00  1.08           C  
ATOM    569  O   ILE A  40       8.252  22.416   2.549  1.00  1.08           O  
ATOM    570  CB  ILE A  40       7.306  20.203   0.720  1.00  1.08           C  
ATOM    571  CG1 ILE A  40       6.143  19.280   0.324  1.00  1.08           C  
ATOM    572  CG2 ILE A  40       8.615  19.699   0.028  1.00  1.08           C  
ATOM    573  CD1 ILE A  40       6.374  17.841   0.656  1.00  1.08           C  
ATOM    574  H   ILE A  40       5.792  21.345   2.800  1.00  1.08           H  
ATOM    575  HA  ILE A  40       7.890  19.213   2.532  1.00  1.08           H  
ATOM    576  HB  ILE A  40       7.065  21.207   0.391  1.00  1.08           H  
ATOM    577 1HG1 ILE A  40       5.237  19.612   0.841  1.00  1.08           H  
ATOM    578 2HG1 ILE A  40       5.977  19.376  -0.745  1.00  1.08           H  
ATOM    579 1HG2 ILE A  40       8.491  19.684  -1.046  1.00  1.08           H  
ATOM    580 2HG2 ILE A  40       9.449  20.351   0.276  1.00  1.08           H  
ATOM    581 3HG2 ILE A  40       8.835  18.687   0.373  1.00  1.08           H  
ATOM    582 1HD1 ILE A  40       5.516  17.247   0.355  1.00  1.08           H  
ATOM    583 2HD1 ILE A  40       7.262  17.490   0.132  1.00  1.08           H  
ATOM    584 3HD1 ILE A  40       6.517  17.747   1.723  1.00  1.08           H  
ATOM    585  N   GLY A  41       9.740  20.814   2.884  1.00  1.01           N  
ATOM    586  CA  GLY A  41      10.703  21.837   3.195  1.00  1.01           C  
ATOM    587  C   GLY A  41      12.101  21.468   2.854  1.00  1.01           C  
ATOM    588  O   GLY A  41      12.359  20.477   2.172  1.00  1.01           O  
ATOM    589  H   GLY A  41       9.958  19.818   2.901  1.00  1.01           H  
ATOM    590 1HA  GLY A  41      10.453  22.746   2.652  1.00  1.01           H  
ATOM    591 2HA  GLY A  41      10.648  22.079   4.252  1.00  1.01           H  
ATOM    592  N   TRP A  42      13.002  22.307   3.310  1.00  0.99           N  
ATOM    593  CA  TRP A  42      14.393  22.175   3.012  1.00  0.99           C  
ATOM    594  C   TRP A  42      15.201  22.181   4.281  1.00  0.99           C  
ATOM    595  O   TRP A  42      14.929  22.973   5.208  1.00  0.99           O  
ATOM    596  CB  TRP A  42      14.808  23.358   2.141  1.00  0.99           C  
ATOM    597  CG  TRP A  42      14.106  23.415   0.849  1.00  0.99           C  
ATOM    598  CD1 TRP A  42      12.857  23.923   0.630  1.00  0.99           C  
ATOM    599  CD2 TRP A  42      14.603  23.010  -0.423  1.00  0.99           C  
ATOM    600  NE1 TRP A  42      12.535  23.829  -0.683  1.00  0.99           N  
ATOM    601  CE2 TRP A  42      13.593  23.280  -1.356  1.00  0.99           C  
ATOM    602  CE3 TRP A  42      15.811  22.452  -0.851  1.00  0.99           C  
ATOM    603  CZ2 TRP A  42      13.752  23.014  -2.690  1.00  0.99           C  
ATOM    604  CZ3 TRP A  42      15.968  22.195  -2.189  1.00  0.99           C  
ATOM    605  CH2 TRP A  42      14.961  22.476  -3.085  1.00  0.99           C  
ATOM    606  H   TRP A  42      12.686  23.085   3.874  1.00  0.99           H  
ATOM    607  HA  TRP A  42      14.555  21.243   2.483  1.00  0.99           H  
ATOM    608 1HB  TRP A  42      14.599  24.286   2.669  1.00  0.99           H  
ATOM    609 2HB  TRP A  42      15.879  23.313   1.956  1.00  0.99           H  
ATOM    610  HD1 TRP A  42      12.209  24.338   1.405  1.00  0.99           H  
ATOM    611  HE1 TRP A  42      11.661  24.135  -1.088  1.00  0.99           H  
ATOM    612  HE3 TRP A  42      16.603  22.226  -0.137  1.00  0.99           H  
ATOM    613  HZ2 TRP A  42      12.979  23.211  -3.419  1.00  0.99           H  
ATOM    614  HZ3 TRP A  42      16.900  21.752  -2.522  1.00  0.99           H  
ATOM    615  HH2 TRP A  42      15.113  22.249  -4.130  1.00  0.99           H  
ATOM    616  N   VAL A  43      16.219  21.338   4.280  1.00  1.01           N  
ATOM    617  CA  VAL A  43      17.162  21.229   5.369  1.00  1.01           C  
ATOM    618  C   VAL A  43      18.574  21.347   4.798  1.00  1.01           C  
ATOM    619  O   VAL A  43      18.809  21.106   3.607  1.00  1.01           O  
ATOM    620  CB  VAL A  43      16.974  19.899   6.138  1.00  1.01           C  
ATOM    621  CG1 VAL A  43      15.545  19.796   6.732  1.00  1.01           C  
ATOM    622  CG2 VAL A  43      17.231  18.763   5.232  1.00  1.01           C  
ATOM    623  H   VAL A  43      16.325  20.729   3.464  1.00  1.01           H  
ATOM    624  HA  VAL A  43      16.998  22.048   6.067  1.00  1.01           H  
ATOM    625  HB  VAL A  43      17.669  19.882   6.962  1.00  1.01           H  
ATOM    626 1HG1 VAL A  43      15.447  18.862   7.283  1.00  1.01           H  
ATOM    627 2HG1 VAL A  43      15.370  20.631   7.405  1.00  1.01           H  
ATOM    628 3HG1 VAL A  43      14.805  19.814   5.932  1.00  1.01           H  
ATOM    629 1HG2 VAL A  43      17.122  17.823   5.762  1.00  1.01           H  
ATOM    630 2HG2 VAL A  43      16.512  18.803   4.411  1.00  1.01           H  
ATOM    631 3HG2 VAL A  43      18.248  18.848   4.848  1.00  1.01           H  
ATOM    632  N   ARG A  44      19.524  21.673   5.655  1.00  1.07           N  
ATOM    633  CA  ARG A  44      20.911  21.866   5.246  1.00  1.07           C  
ATOM    634  C   ARG A  44      21.944  21.176   6.129  1.00  1.07           C  
ATOM    635  O   ARG A  44      21.899  21.258   7.362  1.00  1.07           O  
ATOM    636  CB  ARG A  44      21.209  23.361   5.254  1.00  1.07           C  
ATOM    637  CG  ARG A  44      22.590  23.741   4.912  1.00  1.07           C  
ATOM    638  CD  ARG A  44      22.850  25.225   5.021  1.00  1.07           C  
ATOM    639  NE  ARG A  44      22.413  25.745   6.322  1.00  1.07           N  
ATOM    640  CZ  ARG A  44      21.391  26.633   6.482  1.00  1.07           C  
ATOM    641  NH1 ARG A  44      20.811  27.188   5.455  1.00  1.07           N  
ATOM    642  NH2 ARG A  44      20.954  26.986   7.670  1.00  1.07           N  
ATOM    643  H   ARG A  44      19.256  21.850   6.624  1.00  1.07           H  
ATOM    644  HA  ARG A  44      21.022  21.484   4.230  1.00  1.07           H  
ATOM    645 1HB  ARG A  44      20.584  23.840   4.518  1.00  1.07           H  
ATOM    646 2HB  ARG A  44      20.960  23.784   6.232  1.00  1.07           H  
ATOM    647 1HG  ARG A  44      23.302  23.215   5.545  1.00  1.07           H  
ATOM    648 2HG  ARG A  44      22.724  23.451   3.881  1.00  1.07           H  
ATOM    649 1HD  ARG A  44      23.921  25.426   4.903  1.00  1.07           H  
ATOM    650 2HD  ARG A  44      22.301  25.747   4.259  1.00  1.07           H  
ATOM    651  HE  ARG A  44      22.825  25.348   7.162  1.00  1.07           H  
ATOM    652 1HH1 ARG A  44      21.103  26.978   4.514  1.00  1.07           H  
ATOM    653 2HH1 ARG A  44      20.052  27.865   5.653  1.00  1.07           H  
ATOM    654 1HH2 ARG A  44      21.364  26.581   8.528  1.00  1.07           H  
ATOM    655 2HH2 ARG A  44      20.172  27.667   7.705  1.00  1.07           H  
ATOM    656  N   GLN A  45      22.876  20.474   5.485  1.00  1.16           N  
ATOM    657  CA  GLN A  45      23.977  19.816   6.181  1.00  1.16           C  
ATOM    658  C   GLN A  45      25.347  20.293   5.700  1.00  1.16           C  
ATOM    659  O   GLN A  45      25.886  19.785   4.708  1.00  1.16           O  
ATOM    660  CB  GLN A  45      23.845  18.299   6.048  1.00  1.16           C  
ATOM    661  CG  GLN A  45      22.629  17.745   6.780  1.00  1.16           C  
ATOM    662  CD  GLN A  45      22.367  16.279   6.592  1.00  1.16           C  
ATOM    663  OE1 GLN A  45      21.275  15.923   6.126  1.00  1.16           O  
ATOM    664  NE2 GLN A  45      23.325  15.430   6.941  1.00  1.16           N  
ATOM    665  H   GLN A  45      22.825  20.396   4.467  1.00  1.16           H  
ATOM    666  HA  GLN A  45      23.909  20.061   7.242  1.00  1.16           H  
ATOM    667 1HB  GLN A  45      23.782  18.037   4.999  1.00  1.16           H  
ATOM    668 2HB  GLN A  45      24.735  17.821   6.457  1.00  1.16           H  
ATOM    669 1HG  GLN A  45      22.814  17.899   7.831  1.00  1.16           H  
ATOM    670 2HG  GLN A  45      21.741  18.291   6.466  1.00  1.16           H  
ATOM    671 1HE2 GLN A  45      23.193  14.443   6.832  1.00  1.16           H  
ATOM    672 2HE2 GLN A  45      24.189  15.777   7.314  1.00  1.16           H  
ATOM    673  N   ALA A  46      25.879  21.312   6.377  1.00  1.26           N  
ATOM    674  CA  ALA A  46      27.174  21.888   6.032  1.00  1.26           C  
ATOM    675  C   ALA A  46      28.249  20.930   6.528  1.00  1.26           C  
ATOM    676  O   ALA A  46      27.990  20.206   7.491  1.00  1.26           O  
ATOM    677  CB  ALA A  46      27.344  23.266   6.650  1.00  1.26           C  
ATOM    678  H   ALA A  46      25.373  21.680   7.172  1.00  1.26           H  
ATOM    679  HA  ALA A  46      27.230  21.982   4.962  1.00  1.26           H  
ATOM    680 1HB  ALA A  46      28.314  23.676   6.377  1.00  1.26           H  
ATOM    681 2HB  ALA A  46      26.561  23.930   6.285  1.00  1.26           H  
ATOM    682 3HB  ALA A  46      27.278  23.178   7.714  1.00  1.26           H  
ATOM    683  N   PRO A  47      29.424  20.840   5.902  1.00  1.36           N  
ATOM    684  CA  PRO A  47      30.512  20.022   6.382  1.00  1.36           C  
ATOM    685  C   PRO A  47      30.835  20.362   7.822  1.00  1.36           C  
ATOM    686  O   PRO A  47      30.958  21.536   8.176  1.00  1.36           O  
ATOM    687  CB  PRO A  47      31.654  20.418   5.443  1.00  1.36           C  
ATOM    688  CG  PRO A  47      30.959  20.846   4.167  1.00  1.36           C  
ATOM    689  CD  PRO A  47      29.694  21.542   4.631  1.00  1.36           C  
ATOM    690  HA  PRO A  47      30.246  18.957   6.274  1.00  1.36           H  
ATOM    691 1HB  PRO A  47      32.248  21.226   5.899  1.00  1.36           H  
ATOM    692 2HB  PRO A  47      32.335  19.567   5.298  1.00  1.36           H  
ATOM    693 1HG  PRO A  47      31.615  21.505   3.576  1.00  1.36           H  
ATOM    694 2HG  PRO A  47      30.749  19.966   3.541  1.00  1.36           H  
ATOM    695 1HD  PRO A  47      29.847  22.622   4.784  1.00  1.36           H  
ATOM    696 2HD  PRO A  47      28.932  21.329   3.885  1.00  1.36           H  
ATOM    697  N   GLY A  48      31.001  19.338   8.647  1.00  1.42           N  
ATOM    698  CA  GLY A  48      31.344  19.518  10.055  1.00  1.42           C  
ATOM    699  C   GLY A  48      30.151  19.854  10.958  1.00  1.42           C  
ATOM    700  O   GLY A  48      30.322  20.009  12.169  1.00  1.42           O  
ATOM    701  H   GLY A  48      30.881  18.400   8.292  1.00  1.42           H  
ATOM    702 1HA  GLY A  48      31.821  18.609  10.421  1.00  1.42           H  
ATOM    703 2HA  GLY A  48      32.086  20.311  10.137  1.00  1.42           H  
ATOM    704  N   LYS A  49      28.947  19.952  10.389  1.00  1.45           N  
ATOM    705  CA  LYS A  49      27.771  20.325  11.170  1.00  1.45           C  
ATOM    706  C   LYS A  49      26.595  19.359  11.063  1.00  1.45           C  
ATOM    707  O   LYS A  49      26.468  18.589  10.108  1.00  1.45           O  
ATOM    708  CB  LYS A  49      27.305  21.727  10.782  1.00  1.45           C  
ATOM    709  CG  LYS A  49      28.274  22.854  11.151  1.00  1.45           C  
ATOM    710  CD  LYS A  49      27.728  24.218  10.732  1.00  1.45           C  
ATOM    711  CE  LYS A  49      26.441  24.539  11.472  1.00  1.45           C  
ATOM    712  NZ  LYS A  49      25.954  25.918  11.201  1.00  1.45           N  
ATOM    713  H   LYS A  49      28.836  19.827   9.381  1.00  1.45           H  
ATOM    714  HA  LYS A  49      28.060  20.352  12.219  1.00  1.45           H  
ATOM    715 1HB  LYS A  49      27.160  21.758   9.704  1.00  1.45           H  
ATOM    716 2HB  LYS A  49      26.336  21.934  11.245  1.00  1.45           H  
ATOM    717 1HG  LYS A  49      28.462  22.843  12.224  1.00  1.45           H  
ATOM    718 2HG  LYS A  49      29.221  22.690  10.631  1.00  1.45           H  
ATOM    719 1HD  LYS A  49      28.466  24.985  10.957  1.00  1.45           H  
ATOM    720 2HD  LYS A  49      27.534  24.236   9.674  1.00  1.45           H  
ATOM    721 1HE  LYS A  49      25.672  23.834  11.152  1.00  1.45           H  
ATOM    722 2HE  LYS A  49      26.597  24.425  12.542  1.00  1.45           H  
ATOM    723 1HZ  LYS A  49      25.071  26.030  11.712  1.00  1.45           H  
ATOM    724 2HZ  LYS A  49      26.625  26.602  11.504  1.00  1.45           H  
ATOM    725 3HZ  LYS A  49      25.777  26.030  10.215  1.00  1.45           H  
ATOM    726  N   GLU A  50      25.728  19.423  12.070  1.00  1.43           N  
ATOM    727  CA  GLU A  50      24.496  18.649  12.119  1.00  1.43           C  
ATOM    728  C   GLU A  50      23.443  19.322  11.253  1.00  1.43           C  
ATOM    729  O   GLU A  50      23.570  20.499  10.925  1.00  1.43           O  
ATOM    730  CB  GLU A  50      23.997  18.516  13.557  1.00  1.43           C  
ATOM    731  CG  GLU A  50      24.942  17.744  14.477  1.00  1.43           C  
ATOM    732  CD  GLU A  50      24.420  17.602  15.891  1.00  1.43           C  
ATOM    733  OE1 GLU A  50      23.486  18.286  16.234  1.00  1.43           O  
ATOM    734  OE2 GLU A  50      24.959  16.805  16.624  1.00  1.43           O  
ATOM    735  H   GLU A  50      25.924  20.058  12.830  1.00  1.43           H  
ATOM    736  HA  GLU A  50      24.689  17.654  11.718  1.00  1.43           H  
ATOM    737 1HB  GLU A  50      23.846  19.508  13.984  1.00  1.43           H  
ATOM    738 2HB  GLU A  50      23.031  18.009  13.563  1.00  1.43           H  
ATOM    739 1HG  GLU A  50      25.100  16.751  14.058  1.00  1.43           H  
ATOM    740 2HG  GLU A  50      25.903  18.256  14.499  1.00  1.43           H  
ATOM    741  N   ARG A  51      22.424  18.570  10.867  1.00  1.37           N  
ATOM    742  CA  ARG A  51      21.350  19.104  10.036  1.00  1.37           C  
ATOM    743  C   ARG A  51      20.609  20.269  10.682  1.00  1.37           C  
ATOM    744  O   ARG A  51      20.194  20.190  11.841  1.00  1.37           O  
ATOM    745  CB  ARG A  51      20.347  17.995   9.738  1.00  1.37           C  
ATOM    746  CG  ARG A  51      19.200  18.343   8.821  1.00  1.37           C  
ATOM    747  CD  ARG A  51      18.328  17.144   8.601  1.00  1.37           C  
ATOM    748  NE  ARG A  51      18.976  16.119   7.788  1.00  1.37           N  
ATOM    749  CZ  ARG A  51      18.617  14.827   7.747  1.00  1.37           C  
ATOM    750  NH1 ARG A  51      17.629  14.377   8.479  1.00  1.37           N  
ATOM    751  NH2 ARG A  51      19.292  14.016   6.959  1.00  1.37           N  
ATOM    752  H   ARG A  51      22.387  17.607  11.165  1.00  1.37           H  
ATOM    753  HA  ARG A  51      21.781  19.463   9.106  1.00  1.37           H  
ATOM    754 1HB  ARG A  51      20.866  17.147   9.297  1.00  1.37           H  
ATOM    755 2HB  ARG A  51      19.911  17.652  10.675  1.00  1.37           H  
ATOM    756 1HG  ARG A  51      18.596  19.136   9.265  1.00  1.37           H  
ATOM    757 2HG  ARG A  51      19.595  18.677   7.858  1.00  1.37           H  
ATOM    758 1HD  ARG A  51      18.082  16.705   9.564  1.00  1.37           H  
ATOM    759 2HD  ARG A  51      17.411  17.442   8.108  1.00  1.37           H  
ATOM    760  HE  ARG A  51      19.763  16.381   7.185  1.00  1.37           H  
ATOM    761 1HH1 ARG A  51      17.120  15.004   9.083  1.00  1.37           H  
ATOM    762 2HH1 ARG A  51      17.380  13.399   8.439  1.00  1.37           H  
ATOM    763 1HH2 ARG A  51      20.073  14.411   6.419  1.00  1.37           H  
ATOM    764 2HH2 ARG A  51      19.057  13.040   6.903  1.00  1.37           H  
ATOM    765  N   GLU A  52      20.408  21.324   9.893  1.00  1.29           N  
ATOM    766  CA  GLU A  52      19.665  22.513  10.297  1.00  1.29           C  
ATOM    767  C   GLU A  52      18.464  22.707   9.382  1.00  1.29           C  
ATOM    768  O   GLU A  52      18.496  22.331   8.211  1.00  1.29           O  
ATOM    769  CB  GLU A  52      20.546  23.773  10.228  1.00  1.29           C  
ATOM    770  CG  GLU A  52      21.719  23.829  11.219  1.00  1.29           C  
ATOM    771  CD  GLU A  52      22.578  25.118  11.109  1.00  1.29           C  
ATOM    772  OE1 GLU A  52      22.401  25.890  10.182  1.00  1.29           O  
ATOM    773  OE2 GLU A  52      23.414  25.326  11.977  1.00  1.29           O  
ATOM    774  H   GLU A  52      20.830  21.308   8.966  1.00  1.29           H  
ATOM    775  HA  GLU A  52      19.306  22.376  11.317  1.00  1.29           H  
ATOM    776 1HB  GLU A  52      20.966  23.855   9.219  1.00  1.29           H  
ATOM    777 2HB  GLU A  52      19.927  24.654  10.390  1.00  1.29           H  
ATOM    778 1HG  GLU A  52      21.322  23.755  12.230  1.00  1.29           H  
ATOM    779 2HG  GLU A  52      22.357  22.960  11.048  1.00  1.29           H  
ATOM    780  N   GLY A  53      17.389  23.292   9.893  1.00  1.22           N  
ATOM    781  CA  GLY A  53      16.265  23.577   9.005  1.00  1.22           C  
ATOM    782  C   GLY A  53      16.596  24.811   8.180  1.00  1.22           C  
ATOM    783  O   GLY A  53      17.340  25.675   8.641  1.00  1.22           O  
ATOM    784  H   GLY A  53      17.367  23.568  10.865  1.00  1.22           H  
ATOM    785 1HA  GLY A  53      16.077  22.727   8.352  1.00  1.22           H  
ATOM    786 2HA  GLY A  53      15.361  23.748   9.590  1.00  1.22           H  
ATOM    787  N   VAL A  54      16.008  24.927   6.993  1.00  1.16           N  
ATOM    788  CA  VAL A  54      16.191  26.124   6.175  1.00  1.16           C  
ATOM    789  C   VAL A  54      14.855  26.829   5.951  1.00  1.16           C  
ATOM    790  O   VAL A  54      14.707  28.031   6.215  1.00  1.16           O  
ATOM    791  CB  VAL A  54      16.781  25.753   4.807  1.00  1.16           C  
ATOM    792  CG1 VAL A  54      16.942  26.979   3.949  1.00  1.16           C  
ATOM    793  CG2 VAL A  54      18.063  25.029   4.998  1.00  1.16           C  
ATOM    794  H   VAL A  54      15.447  24.164   6.620  1.00  1.16           H  
ATOM    795  HA  VAL A  54      16.872  26.809   6.686  1.00  1.16           H  
ATOM    796  HB  VAL A  54      16.092  25.105   4.292  1.00  1.16           H  
ATOM    797 1HG1 VAL A  54      17.338  26.693   2.975  1.00  1.16           H  
ATOM    798 2HG1 VAL A  54      15.974  27.460   3.818  1.00  1.16           H  
ATOM    799 3HG1 VAL A  54      17.632  27.667   4.443  1.00  1.16           H  
ATOM    800 1HG2 VAL A  54      18.468  24.748   4.030  1.00  1.16           H  
ATOM    801 2HG2 VAL A  54      18.743  25.662   5.512  1.00  1.16           H  
ATOM    802 3HG2 VAL A  54      17.892  24.147   5.589  1.00  1.16           H  
ATOM    803  N   SER A  55      13.895  26.070   5.410  1.00  1.14           N  
ATOM    804  CA  SER A  55      12.583  26.619   5.056  1.00  1.14           C  
ATOM    805  C   SER A  55      11.493  25.553   4.880  1.00  1.14           C  
ATOM    806  O   SER A  55      11.786  24.375   4.685  1.00  1.14           O  
ATOM    807  CB  SER A  55      12.740  27.454   3.813  1.00  1.14           C  
ATOM    808  OG  SER A  55      13.154  26.649   2.751  1.00  1.14           O  
ATOM    809  H   SER A  55      14.099  25.084   5.246  1.00  1.14           H  
ATOM    810  HA  SER A  55      12.266  27.271   5.868  1.00  1.14           H  
ATOM    811 1HB  SER A  55      11.793  27.937   3.573  1.00  1.14           H  
ATOM    812 2HB  SER A  55      13.468  28.234   3.979  1.00  1.14           H  
ATOM    813  HG  SER A  55      13.228  27.233   1.997  1.00  1.14           H  
ATOM    814  N   CYS A  56      10.228  25.965   4.889  1.00  1.16           N  
ATOM    815  CA  CYS A  56       9.122  25.018   4.715  1.00  1.16           C  
ATOM    816  C   CYS A  56       7.850  25.638   4.181  1.00  1.16           C  
ATOM    817  O   CYS A  56       7.464  26.747   4.566  1.00  1.16           O  
ATOM    818  CB  CYS A  56       8.812  24.342   6.040  1.00  1.16           C  
ATOM    819  SG  CYS A  56       7.479  23.110   5.972  1.00  1.16           S  
ATOM    820  H   CYS A  56      10.030  26.947   5.076  1.00  1.16           H  
ATOM    821  HA  CYS A  56       9.446  24.255   4.011  1.00  1.16           H  
ATOM    822 1HB  CYS A  56       9.707  23.847   6.417  1.00  1.16           H  
ATOM    823 2HB  CYS A  56       8.537  25.109   6.757  1.00  1.16           H  
ATOM    824  N   ILE A  57       7.202  24.932   3.256  1.00  1.22           N  
ATOM    825  CA  ILE A  57       5.951  25.387   2.681  1.00  1.22           C  
ATOM    826  C   ILE A  57       4.785  24.456   2.995  1.00  1.22           C  
ATOM    827  O   ILE A  57       4.878  23.221   2.904  1.00  1.22           O  
ATOM    828  CB  ILE A  57       6.080  25.566   1.145  1.00  1.22           C  
ATOM    829  CG1 ILE A  57       4.814  26.157   0.551  1.00  1.22           C  
ATOM    830  CG2 ILE A  57       6.396  24.240   0.460  1.00  1.22           C  
ATOM    831  CD1 ILE A  57       5.043  26.686  -0.837  1.00  1.22           C  
ATOM    832  H   ILE A  57       7.583  24.033   2.973  1.00  1.22           H  
ATOM    833  HA  ILE A  57       5.716  26.355   3.104  1.00  1.22           H  
ATOM    834  HB  ILE A  57       6.853  26.259   0.937  1.00  1.22           H  
ATOM    835 1HG1 ILE A  57       4.045  25.388   0.504  1.00  1.22           H  
ATOM    836 2HG1 ILE A  57       4.454  26.968   1.178  1.00  1.22           H  
ATOM    837 1HG2 ILE A  57       6.495  24.397  -0.616  1.00  1.22           H  
ATOM    838 2HG2 ILE A  57       7.324  23.848   0.849  1.00  1.22           H  
ATOM    839 3HG2 ILE A  57       5.588  23.528   0.648  1.00  1.22           H  
ATOM    840 1HD1 ILE A  57       4.119  27.093  -1.235  1.00  1.22           H  
ATOM    841 2HD1 ILE A  57       5.799  27.468  -0.805  1.00  1.22           H  
ATOM    842 3HD1 ILE A  57       5.386  25.890  -1.461  1.00  1.22           H  
ATOM    843  N   SER A  58       3.658  25.067   3.334  1.00  1.30           N  
ATOM    844  CA  SER A  58       2.450  24.316   3.587  1.00  1.30           C  
ATOM    845  C   SER A  58       1.762  24.124   2.270  1.00  1.30           C  
ATOM    846  O   SER A  58       1.180  25.066   1.725  1.00  1.30           O  
ATOM    847  CB  SER A  58       1.550  25.073   4.528  1.00  1.30           C  
ATOM    848  OG  SER A  58       0.310  24.441   4.687  1.00  1.30           O  
ATOM    849  H   SER A  58       3.648  26.088   3.397  1.00  1.30           H  
ATOM    850  HA  SER A  58       2.711  23.347   4.003  1.00  1.30           H  
ATOM    851 1HB  SER A  58       2.039  25.168   5.497  1.00  1.30           H  
ATOM    852 2HB  SER A  58       1.397  26.087   4.143  1.00  1.30           H  
ATOM    853  HG  SER A  58      -0.183  25.004   5.303  1.00  1.30           H  
ATOM    854  N   SER A  59       1.766  22.902   1.758  1.00  1.38           N  
ATOM    855  CA  SER A  59       1.224  22.670   0.436  1.00  1.38           C  
ATOM    856  C   SER A  59      -0.266  23.008   0.375  1.00  1.38           C  
ATOM    857  O   SER A  59      -0.801  23.407  -0.662  1.00  1.38           O  
ATOM    858  CB  SER A  59       1.466  21.235   0.079  1.00  1.38           C  
ATOM    859  OG  SER A  59       2.841  20.975   0.035  1.00  1.38           O  
ATOM    860  H   SER A  59       2.203  22.110   2.242  1.00  1.38           H  
ATOM    861  HA  SER A  59       1.759  23.309  -0.261  1.00  1.38           H  
ATOM    862 1HB  SER A  59       0.976  20.588   0.799  1.00  1.38           H  
ATOM    863 2HB  SER A  59       1.038  21.024  -0.874  1.00  1.38           H  
ATOM    864  HG  SER A  59       3.050  20.645   0.936  1.00  1.38           H  
ATOM    865  N   THR A  60      -0.909  22.923   1.526  1.00  1.44           N  
ATOM    866  CA  THR A  60      -2.324  23.176   1.693  1.00  1.44           C  
ATOM    867  C   THR A  60      -2.724  24.603   1.316  1.00  1.44           C  
ATOM    868  O   THR A  60      -3.833  24.817   0.818  1.00  1.44           O  
ATOM    869  CB  THR A  60      -2.754  22.882   3.137  1.00  1.44           C  
ATOM    870  OG1 THR A  60      -2.485  21.497   3.442  1.00  1.44           O  
ATOM    871  CG2 THR A  60      -4.231  23.159   3.298  1.00  1.44           C  
ATOM    872  H   THR A  60      -0.379  22.627   2.330  1.00  1.44           H  
ATOM    873  HA  THR A  60      -2.868  22.498   1.038  1.00  1.44           H  
ATOM    874  HB  THR A  60      -2.195  23.517   3.827  1.00  1.44           H  
ATOM    875  HG1 THR A  60      -2.502  20.961   2.611  1.00  1.44           H  
ATOM    876 1HG2 THR A  60      -4.531  22.948   4.321  1.00  1.44           H  
ATOM    877 2HG2 THR A  60      -4.426  24.209   3.068  1.00  1.44           H  
ATOM    878 3HG2 THR A  60      -4.794  22.525   2.614  1.00  1.44           H  
ATOM    879  N   ASP A  61      -1.881  25.598   1.632  1.00  1.45           N  
ATOM    880  CA  ASP A  61      -2.284  26.972   1.332  1.00  1.45           C  
ATOM    881  C   ASP A  61      -1.170  27.874   0.796  1.00  1.45           C  
ATOM    882  O   ASP A  61      -1.400  29.054   0.529  1.00  1.45           O  
ATOM    883  CB  ASP A  61      -2.917  27.603   2.577  1.00  1.45           C  
ATOM    884  CG  ASP A  61      -1.980  27.771   3.795  1.00  1.45           C  
ATOM    885  OD1 ASP A  61      -0.772  27.656   3.680  1.00  1.45           O  
ATOM    886  OD2 ASP A  61      -2.512  27.995   4.857  1.00  1.45           O  
ATOM    887  H   ASP A  61      -0.960  25.386   2.005  1.00  1.45           H  
ATOM    888  HA  ASP A  61      -3.053  26.930   0.559  1.00  1.45           H  
ATOM    889 1HB  ASP A  61      -3.305  28.586   2.313  1.00  1.45           H  
ATOM    890 2HB  ASP A  61      -3.771  26.997   2.883  1.00  1.45           H  
ATOM    891  N   GLY A  62       0.021  27.321   0.597  1.00  1.42           N  
ATOM    892  CA  GLY A  62       1.154  28.055   0.058  1.00  1.42           C  
ATOM    893  C   GLY A  62       1.939  28.878   1.084  1.00  1.42           C  
ATOM    894  O   GLY A  62       2.904  29.551   0.716  1.00  1.42           O  
ATOM    895  H   GLY A  62       0.183  26.358   0.863  1.00  1.42           H  
ATOM    896 1HA  GLY A  62       1.828  27.339  -0.409  1.00  1.42           H  
ATOM    897 2HA  GLY A  62       0.802  28.712  -0.734  1.00  1.42           H  
ATOM    898  N   ALA A  63       1.535  28.869   2.359  1.00  1.39           N  
ATOM    899  CA  ALA A  63       2.263  29.663   3.346  1.00  1.39           C  
ATOM    900  C   ALA A  63       3.691  29.174   3.463  1.00  1.39           C  
ATOM    901  O   ALA A  63       3.943  27.966   3.436  1.00  1.39           O  
ATOM    902  CB  ALA A  63       1.593  29.595   4.706  1.00  1.39           C  
ATOM    903  H   ALA A  63       0.713  28.324   2.659  1.00  1.39           H  
ATOM    904  HA  ALA A  63       2.282  30.698   3.005  1.00  1.39           H  
ATOM    905 1HB  ALA A  63       2.147  30.204   5.419  1.00  1.39           H  
ATOM    906 2HB  ALA A  63       0.569  29.962   4.624  1.00  1.39           H  
ATOM    907 3HB  ALA A  63       1.575  28.561   5.049  1.00  1.39           H  
ATOM    908  N   THR A  64       4.637  30.098   3.647  1.00  1.39           N  
ATOM    909  CA  THR A  64       6.014  29.658   3.817  1.00  1.39           C  
ATOM    910  C   THR A  64       6.582  30.126   5.142  1.00  1.39           C  
ATOM    911  O   THR A  64       6.253  31.213   5.624  1.00  1.39           O  
ATOM    912  CB  THR A  64       6.909  30.147   2.650  1.00  1.39           C  
ATOM    913  OG1 THR A  64       6.956  31.586   2.589  1.00  1.39           O  
ATOM    914  CG2 THR A  64       6.370  29.641   1.344  1.00  1.39           C  
ATOM    915  H   THR A  64       4.404  31.080   3.660  1.00  1.39           H  
ATOM    916  HA  THR A  64       6.037  28.574   3.821  1.00  1.39           H  
ATOM    917  HB  THR A  64       7.917  29.762   2.793  1.00  1.39           H  
ATOM    918  HG1 THR A  64       6.062  31.931   2.492  1.00  1.39           H  
ATOM    919 1HG2 THR A  64       7.007  29.977   0.528  1.00  1.39           H  
ATOM    920 2HG2 THR A  64       6.348  28.565   1.370  1.00  1.39           H  
ATOM    921 3HG2 THR A  64       5.368  30.020   1.186  1.00  1.39           H  
ATOM    922  N   TYR A  65       7.488  29.319   5.685  1.00  1.44           N  
ATOM    923  CA  TYR A  65       8.136  29.612   6.946  1.00  1.44           C  
ATOM    924  C   TYR A  65       9.638  29.469   6.758  1.00  1.44           C  
ATOM    925  O   TYR A  65      10.091  28.648   5.955  1.00  1.44           O  
ATOM    926  CB  TYR A  65       7.615  28.633   7.999  1.00  1.44           C  
ATOM    927  CG  TYR A  65       6.098  28.609   8.034  1.00  1.44           C  
ATOM    928  CD1 TYR A  65       5.425  27.642   7.279  1.00  1.44           C  
ATOM    929  CD2 TYR A  65       5.380  29.557   8.739  1.00  1.44           C  
ATOM    930  CE1 TYR A  65       4.048  27.614   7.255  1.00  1.44           C  
ATOM    931  CE2 TYR A  65       3.995  29.534   8.704  1.00  1.44           C  
ATOM    932  CZ  TYR A  65       3.332  28.569   7.977  1.00  1.44           C  
ATOM    933  OH  TYR A  65       1.957  28.557   7.964  1.00  1.44           O  
ATOM    934  H   TYR A  65       7.678  28.435   5.225  1.00  1.44           H  
ATOM    935  HA  TYR A  65       7.917  30.638   7.239  1.00  1.44           H  
ATOM    936 1HB  TYR A  65       7.970  27.623   7.776  1.00  1.44           H  
ATOM    937 2HB  TYR A  65       7.983  28.910   8.985  1.00  1.44           H  
ATOM    938  HD1 TYR A  65       5.994  26.904   6.709  1.00  1.44           H  
ATOM    939  HD2 TYR A  65       5.901  30.324   9.313  1.00  1.44           H  
ATOM    940  HE1 TYR A  65       3.529  26.856   6.670  1.00  1.44           H  
ATOM    941  HE2 TYR A  65       3.425  30.280   9.256  1.00  1.44           H  
ATOM    942  HH  TYR A  65       1.628  29.277   8.509  1.00  1.44           H  
ATOM    943  N   TYR A  66      10.418  30.264   7.486  1.00  1.55           N  
ATOM    944  CA  TYR A  66      11.871  30.227   7.323  1.00  1.55           C  
ATOM    945  C   TYR A  66      12.642  30.159   8.628  1.00  1.55           C  
ATOM    946  O   TYR A  66      12.205  30.667   9.665  1.00  1.55           O  
ATOM    947  CB  TYR A  66      12.297  31.448   6.539  1.00  1.55           C  
ATOM    948  CG  TYR A  66      11.647  31.520   5.169  1.00  1.55           C  
ATOM    949  CD1 TYR A  66      10.414  32.122   5.050  1.00  1.55           C  
ATOM    950  CD2 TYR A  66      12.257  30.961   4.052  1.00  1.55           C  
ATOM    951  CE1 TYR A  66       9.777  32.160   3.849  1.00  1.55           C  
ATOM    952  CE2 TYR A  66      11.610  30.991   2.823  1.00  1.55           C  
ATOM    953  CZ  TYR A  66      10.358  31.589   2.724  1.00  1.55           C  
ATOM    954  OH  TYR A  66       9.654  31.627   1.523  1.00  1.55           O  
ATOM    955  H   TYR A  66      10.002  30.913   8.139  1.00  1.55           H  
ATOM    956  HA  TYR A  66      12.134  29.342   6.752  1.00  1.55           H  
ATOM    957 1HB  TYR A  66      11.974  32.289   7.104  1.00  1.55           H  
ATOM    958 2HB  TYR A  66      13.384  31.486   6.431  1.00  1.55           H  
ATOM    959  HD1 TYR A  66       9.936  32.561   5.928  1.00  1.55           H  
ATOM    960  HD2 TYR A  66      13.233  30.490   4.149  1.00  1.55           H  
ATOM    961  HE1 TYR A  66       8.801  32.631   3.783  1.00  1.55           H  
ATOM    962  HE2 TYR A  66      12.081  30.540   1.952  1.00  1.55           H  
ATOM    963  HH  TYR A  66       8.704  31.817   1.739  1.00  1.55           H  
ATOM    964  N   ALA A  67      13.841  29.592   8.561  1.00  1.70           N  
ATOM    965  CA  ALA A  67      14.716  29.475   9.721  1.00  1.70           C  
ATOM    966  C   ALA A  67      15.435  30.782  10.080  1.00  1.70           C  
ATOM    967  O   ALA A  67      16.643  30.944   9.856  1.00  1.70           O  
ATOM    968  CB  ALA A  67      15.735  28.376   9.480  1.00  1.70           C  
ATOM    969  H   ALA A  67      14.153  29.179   7.679  1.00  1.70           H  
ATOM    970  HA  ALA A  67      14.098  29.195  10.574  1.00  1.70           H  
ATOM    971 1HB  ALA A  67      16.359  28.251  10.363  1.00  1.70           H  
ATOM    972 2HB  ALA A  67      15.220  27.440   9.269  1.00  1.70           H  
ATOM    973 3HB  ALA A  67      16.366  28.636   8.624  1.00  1.70           H  
ATOM    974  N   ASP A  68      14.680  31.712  10.652  1.00  1.88           N  
ATOM    975  CA  ASP A  68      15.230  32.984  11.130  1.00  1.88           C  
ATOM    976  C   ASP A  68      16.053  33.764  10.095  1.00  1.88           C  
ATOM    977  O   ASP A  68      15.508  34.336   9.143  1.00  1.88           O  
ATOM    978  CB  ASP A  68      16.069  32.738  12.395  1.00  1.88           C  
ATOM    979  CG  ASP A  68      15.241  32.207  13.579  1.00  1.88           C  
ATOM    980  OD1 ASP A  68      14.138  32.663  13.775  1.00  1.88           O  
ATOM    981  OD2 ASP A  68      15.722  31.334  14.260  1.00  1.88           O  
ATOM    982  H   ASP A  68      13.684  31.501  10.745  1.00  1.88           H  
ATOM    983  HA  ASP A  68      14.386  33.614  11.415  1.00  1.88           H  
ATOM    984 1HB  ASP A  68      16.858  32.015  12.187  1.00  1.88           H  
ATOM    985 2HB  ASP A  68      16.541  33.670  12.710  1.00  1.88           H  
ATOM    986  N   LYS A  69      17.374  33.829  10.309  1.00  2.01           N  
ATOM    987  CA  LYS A  69      18.296  34.601   9.477  1.00  2.01           C  
ATOM    988  C   LYS A  69      18.253  34.230   8.002  1.00  2.01           C  
ATOM    989  O   LYS A  69      18.578  35.053   7.135  1.00  2.01           O  
ATOM    990  CB  LYS A  69      19.735  34.394   9.958  1.00  2.01           C  
ATOM    991  CG  LYS A  69      20.292  32.973   9.680  1.00  2.01           C  
ATOM    992  CD  LYS A  69      21.720  32.827  10.145  1.00  2.01           C  
ATOM    993  CE  LYS A  69      22.275  31.414   9.892  1.00  2.01           C  
ATOM    994  NZ  LYS A  69      22.351  31.054   8.416  1.00  2.01           N  
ATOM    995  H   LYS A  69      17.762  33.313  11.083  1.00  2.01           H  
ATOM    996  HA  LYS A  69      18.034  35.656   9.564  1.00  2.01           H  
ATOM    997 1HB  LYS A  69      20.392  35.110   9.467  1.00  2.01           H  
ATOM    998 2HB  LYS A  69      19.791  34.574  11.032  1.00  2.01           H  
ATOM    999 1HG  LYS A  69      19.663  32.222  10.167  1.00  2.01           H  
ATOM   1000 2HG  LYS A  69      20.285  32.777   8.608  1.00  2.01           H  
ATOM   1001 1HD  LYS A  69      22.342  33.547   9.612  1.00  2.01           H  
ATOM   1002 2HD  LYS A  69      21.779  33.042  11.211  1.00  2.01           H  
ATOM   1003 1HE  LYS A  69      23.278  31.372  10.308  1.00  2.01           H  
ATOM   1004 2HE  LYS A  69      21.650  30.678  10.400  1.00  2.01           H  
ATOM   1005 1HZ  LYS A  69      22.755  30.138   8.334  1.00  2.01           H  
ATOM   1006 2HZ  LYS A  69      21.409  31.047   7.945  1.00  2.01           H  
ATOM   1007 3HZ  LYS A  69      22.937  31.714   7.940  1.00  2.01           H  
ATOM   1008  N   ASP A  70      17.797  33.018   7.690  1.00  2.05           N  
ATOM   1009  CA  ASP A  70      17.748  32.598   6.306  1.00  2.05           C  
ATOM   1010  C   ASP A  70      16.741  33.433   5.498  1.00  2.05           C  
ATOM   1011  O   ASP A  70      16.833  33.489   4.273  1.00  2.05           O  
ATOM   1012  CB  ASP A  70      17.543  31.088   6.190  1.00  2.05           C  
ATOM   1013  CG  ASP A  70      18.857  30.298   6.645  1.00  2.05           C  
ATOM   1014  OD1 ASP A  70      19.902  30.943   6.815  1.00  2.05           O  
ATOM   1015  OD2 ASP A  70      18.808  29.083   6.756  1.00  2.05           O  
ATOM   1016  H   ASP A  70      17.495  32.380   8.433  1.00  2.05           H  
ATOM   1017  HA  ASP A  70      18.730  32.788   5.871  1.00  2.05           H  
ATOM   1018 1HB  ASP A  70      16.705  30.782   6.824  1.00  2.05           H  
ATOM   1019 2HB  ASP A  70      17.298  30.822   5.162  1.00  2.05           H  
ATOM   1020  N   THR A  71      15.842  34.173   6.173  1.00  1.95           N  
ATOM   1021  CA  THR A  71      14.888  35.048   5.483  1.00  1.95           C  
ATOM   1022  C   THR A  71      15.575  36.185   4.737  1.00  1.95           C  
ATOM   1023  O   THR A  71      14.979  36.809   3.860  1.00  1.95           O  
ATOM   1024  CB  THR A  71      13.893  35.698   6.465  1.00  1.95           C  
ATOM   1025  OG1 THR A  71      14.611  36.385   7.496  1.00  1.95           O  
ATOM   1026  CG2 THR A  71      12.993  34.722   7.047  1.00  1.95           C  
ATOM   1027  H   THR A  71      15.811  34.134   7.194  1.00  1.95           H  
ATOM   1028  HA  THR A  71      14.333  34.450   4.758  1.00  1.95           H  
ATOM   1029  HB  THR A  71      13.302  36.430   5.921  1.00  1.95           H  
ATOM   1030  HG1 THR A  71      14.952  35.721   8.142  1.00  1.95           H  
ATOM   1031 1HG2 THR A  71      12.295  35.217   7.721  1.00  1.95           H  
ATOM   1032 2HG2 THR A  71      12.452  34.261   6.233  1.00  1.95           H  
ATOM   1033 3HG2 THR A  71      13.566  33.979   7.597  1.00  1.95           H  
ATOM   1034  N   SER A  72      16.828  36.468   5.087  1.00  1.75           N  
ATOM   1035  CA  SER A  72      17.577  37.524   4.438  1.00  1.75           C  
ATOM   1036  C   SER A  72      18.135  37.087   3.085  1.00  1.75           C  
ATOM   1037  O   SER A  72      18.679  37.914   2.350  1.00  1.75           O  
ATOM   1038  CB  SER A  72      18.715  37.973   5.335  1.00  1.75           C  
ATOM   1039  OG  SER A  72      19.678  36.960   5.489  1.00  1.75           O  
ATOM   1040  H   SER A  72      17.286  35.927   5.821  1.00  1.75           H  
ATOM   1041  HA  SER A  72      16.906  38.367   4.274  1.00  1.75           H  
ATOM   1042 1HB  SER A  72      19.181  38.857   4.906  1.00  1.75           H  
ATOM   1043 2HB  SER A  72      18.318  38.249   6.310  1.00  1.75           H  
ATOM   1044  HG  SER A  72      19.254  36.260   6.041  1.00  1.75           H  
ATOM   1045  N   GLN A  73      18.065  35.782   2.790  1.00  1.52           N  
ATOM   1046  CA  GLN A  73      18.627  35.245   1.556  1.00  1.52           C  
ATOM   1047  C   GLN A  73      17.700  34.300   0.773  1.00  1.52           C  
ATOM   1048  O   GLN A  73      17.712  34.279  -0.465  1.00  1.52           O  
ATOM   1049  CB  GLN A  73      19.935  34.547   1.894  1.00  1.52           C  
ATOM   1050  CG  GLN A  73      20.693  34.070   0.720  1.00  1.52           C  
ATOM   1051  CD  GLN A  73      22.034  33.627   1.125  1.00  1.52           C  
ATOM   1052  OE1 GLN A  73      22.336  32.478   1.481  1.00  1.52           O  
ATOM   1053  NE2 GLN A  73      22.876  34.613   1.127  1.00  1.52           N  
ATOM   1054  H   GLN A  73      17.600  35.145   3.430  1.00  1.52           H  
ATOM   1055  HA  GLN A  73      18.856  36.084   0.899  1.00  1.52           H  
ATOM   1056 1HB  GLN A  73      20.577  35.233   2.448  1.00  1.52           H  
ATOM   1057 2HB  GLN A  73      19.729  33.690   2.539  1.00  1.52           H  
ATOM   1058 1HG  GLN A  73      20.145  33.265   0.261  1.00  1.52           H  
ATOM   1059 2HG  GLN A  73      20.814  34.889   0.029  1.00  1.52           H  
ATOM   1060 1HE2 GLN A  73      23.832  34.510   1.427  1.00  1.52           H  
ATOM   1061 2HE2 GLN A  73      22.567  35.543   0.846  1.00  1.52           H  
ATOM   1062  N   ASN A  74      16.961  33.450   1.480  1.00  1.30           N  
ATOM   1063  CA  ASN A  74      16.206  32.394   0.820  1.00  1.30           C  
ATOM   1064  C   ASN A  74      14.719  32.669   0.624  1.00  1.30           C  
ATOM   1065  O   ASN A  74      14.080  33.365   1.416  1.00  1.30           O  
ATOM   1066  CB  ASN A  74      16.370  31.097   1.567  1.00  1.30           C  
ATOM   1067  CG  ASN A  74      17.800  30.604   1.559  1.00  1.30           C  
ATOM   1068  OD1 ASN A  74      18.639  31.050   0.779  1.00  1.30           O  
ATOM   1069  ND2 ASN A  74      18.088  29.688   2.425  1.00  1.30           N  
ATOM   1070  H   ASN A  74      16.937  33.507   2.490  1.00  1.30           H  
ATOM   1071  HA  ASN A  74      16.633  32.259  -0.167  1.00  1.30           H  
ATOM   1072 1HB  ASN A  74      16.062  31.246   2.603  1.00  1.30           H  
ATOM   1073 2HB  ASN A  74      15.709  30.366   1.146  1.00  1.30           H  
ATOM   1074 1HD2 ASN A  74      19.018  29.324   2.478  1.00  1.30           H  
ATOM   1075 2HD2 ASN A  74      17.380  29.351   3.046  1.00  1.30           H  
ATOM   1076  N   SER A  75      14.163  32.016  -0.397  1.00  1.15           N  
ATOM   1077  CA  SER A  75      12.731  32.045  -0.683  1.00  1.15           C  
ATOM   1078  C   SER A  75      12.260  30.725  -1.281  1.00  1.15           C  
ATOM   1079  O   SER A  75      12.960  30.131  -2.107  1.00  1.15           O  
ATOM   1080  CB  SER A  75      12.427  33.147  -1.673  1.00  1.15           C  
ATOM   1081  OG  SER A  75      11.062  33.175  -1.989  1.00  1.15           O  
ATOM   1082  H   SER A  75      14.791  31.521  -1.029  1.00  1.15           H  
ATOM   1083  HA  SER A  75      12.188  32.229   0.242  1.00  1.15           H  
ATOM   1084 1HB  SER A  75      12.731  34.107  -1.257  1.00  1.15           H  
ATOM   1085 2HB  SER A  75      13.011  32.981  -2.581  1.00  1.15           H  
ATOM   1086  HG  SER A  75      10.807  32.258  -2.155  1.00  1.15           H  
ATOM   1087  N   ILE A  76      11.067  30.265  -0.887  1.00  1.05           N  
ATOM   1088  CA  ILE A  76      10.566  29.020  -1.483  1.00  1.05           C  
ATOM   1089  C   ILE A  76       9.195  29.154  -2.129  1.00  1.05           C  
ATOM   1090  O   ILE A  76       8.448  30.100  -1.865  1.00  1.05           O  
ATOM   1091  CB  ILE A  76      10.519  27.872  -0.457  1.00  1.05           C  
ATOM   1092  CG1 ILE A  76       9.612  28.191   0.622  1.00  1.05           C  
ATOM   1093  CG2 ILE A  76      11.856  27.550   0.074  1.00  1.05           C  
ATOM   1094  CD1 ILE A  76       9.430  27.073   1.540  1.00  1.05           C  
ATOM   1095  H   ILE A  76      10.527  30.763  -0.171  1.00  1.05           H  
ATOM   1096  HA  ILE A  76      11.254  28.725  -2.267  1.00  1.05           H  
ATOM   1097  HB  ILE A  76      10.126  26.983  -0.954  1.00  1.05           H  
ATOM   1098 1HG1 ILE A  76       9.977  29.044   1.176  1.00  1.05           H  
ATOM   1099 2HG1 ILE A  76       8.656  28.434   0.191  1.00  1.05           H  
ATOM   1100 1HG2 ILE A  76      11.755  26.720   0.751  1.00  1.05           H  
ATOM   1101 2HG2 ILE A  76      12.490  27.269  -0.737  1.00  1.05           H  
ATOM   1102 3HG2 ILE A  76      12.271  28.410   0.590  1.00  1.05           H  
ATOM   1103 1HD1 ILE A  76       8.728  27.377   2.301  1.00  1.05           H  
ATOM   1104 2HD1 ILE A  76       9.055  26.212   0.997  1.00  1.05           H  
ATOM   1105 3HD1 ILE A  76      10.376  26.812   1.997  1.00  1.05           H  
ATOM   1106  N   SER A  77       8.875  28.174  -2.971  1.00  1.03           N  
ATOM   1107  CA  SER A  77       7.593  28.130  -3.672  1.00  1.03           C  
ATOM   1108  C   SER A  77       7.195  26.722  -4.110  1.00  1.03           C  
ATOM   1109  O   SER A  77       8.015  25.803  -4.104  1.00  1.03           O  
ATOM   1110  CB  SER A  77       7.651  29.040  -4.885  1.00  1.03           C  
ATOM   1111  OG  SER A  77       8.569  28.564  -5.828  1.00  1.03           O  
ATOM   1112  H   SER A  77       9.579  27.452  -3.130  1.00  1.03           H  
ATOM   1113  HA  SER A  77       6.823  28.503  -2.994  1.00  1.03           H  
ATOM   1114 1HB  SER A  77       6.662  29.100  -5.337  1.00  1.03           H  
ATOM   1115 2HB  SER A  77       7.929  30.048  -4.576  1.00  1.03           H  
ATOM   1116  HG  SER A  77       8.441  29.101  -6.615  1.00  1.03           H  
ATOM   1117  N   ARG A  78       5.934  26.556  -4.521  1.00  1.05           N  
ATOM   1118  CA  ARG A  78       5.476  25.252  -5.007  1.00  1.05           C  
ATOM   1119  C   ARG A  78       4.626  25.342  -6.266  1.00  1.05           C  
ATOM   1120  O   ARG A  78       3.729  26.182  -6.371  1.00  1.05           O  
ATOM   1121  CB  ARG A  78       4.652  24.527  -3.950  1.00  1.05           C  
ATOM   1122  CG  ARG A  78       4.194  23.101  -4.361  1.00  1.05           C  
ATOM   1123  CD  ARG A  78       3.565  22.379  -3.229  1.00  1.05           C  
ATOM   1124  NE  ARG A  78       2.214  22.849  -2.927  1.00  1.05           N  
ATOM   1125  CZ  ARG A  78       1.066  22.238  -3.348  1.00  1.05           C  
ATOM   1126  NH1 ARG A  78       1.078  21.149  -4.049  1.00  1.05           N  
ATOM   1127  NH2 ARG A  78      -0.113  22.693  -3.025  1.00  1.05           N  
ATOM   1128  H   ARG A  78       5.292  27.336  -4.503  1.00  1.05           H  
ATOM   1129  HA  ARG A  78       6.349  24.647  -5.241  1.00  1.05           H  
ATOM   1130 1HB  ARG A  78       5.248  24.399  -3.064  1.00  1.05           H  
ATOM   1131 2HB  ARG A  78       3.772  25.111  -3.687  1.00  1.05           H  
ATOM   1132 1HG  ARG A  78       3.451  23.174  -5.153  1.00  1.05           H  
ATOM   1133 2HG  ARG A  78       5.044  22.522  -4.723  1.00  1.05           H  
ATOM   1134 1HD  ARG A  78       3.506  21.327  -3.466  1.00  1.05           H  
ATOM   1135 2HD  ARG A  78       4.176  22.508  -2.332  1.00  1.05           H  
ATOM   1136  HE  ARG A  78       2.119  23.687  -2.370  1.00  1.05           H  
ATOM   1137 1HH1 ARG A  78       1.942  20.713  -4.314  1.00  1.05           H  
ATOM   1138 2HH1 ARG A  78       0.158  20.729  -4.267  1.00  1.05           H  
ATOM   1139 1HH2 ARG A  78      -0.231  23.503  -2.418  1.00  1.05           H  
ATOM   1140 2HH2 ARG A  78      -0.936  22.152  -3.321  1.00  1.05           H  
ATOM   1141  N   ASN A  79       4.908  24.447  -7.209  1.00  1.09           N  
ATOM   1142  CA  ASN A  79       4.128  24.297  -8.425  1.00  1.09           C  
ATOM   1143  C   ASN A  79       3.354  22.987  -8.335  1.00  1.09           C  
ATOM   1144  O   ASN A  79       3.890  21.902  -8.610  1.00  1.09           O  
ATOM   1145  CB  ASN A  79       5.014  24.319  -9.653  1.00  1.09           C  
ATOM   1146  CG  ASN A  79       4.205  24.265 -10.930  1.00  1.09           C  
ATOM   1147  OD1 ASN A  79       2.970  24.256 -10.878  1.00  1.09           O  
ATOM   1148  ND2 ASN A  79       4.870  24.237 -12.060  1.00  1.09           N  
ATOM   1149  H   ASN A  79       5.683  23.808  -7.049  1.00  1.09           H  
ATOM   1150  HA  ASN A  79       3.402  25.110  -8.490  1.00  1.09           H  
ATOM   1151 1HB  ASN A  79       5.622  25.226  -9.651  1.00  1.09           H  
ATOM   1152 2HB  ASN A  79       5.696  23.464  -9.626  1.00  1.09           H  
ATOM   1153 1HD2 ASN A  79       4.378  24.209 -12.930  1.00  1.09           H  
ATOM   1154 2HD2 ASN A  79       5.869  24.249 -12.052  1.00  1.09           H  
ATOM   1155  N   ASN A  80       2.090  23.065  -7.921  1.00  1.14           N  
ATOM   1156  CA  ASN A  80       1.320  21.845  -7.694  1.00  1.14           C  
ATOM   1157  C   ASN A  80       1.168  21.011  -8.963  1.00  1.14           C  
ATOM   1158  O   ASN A  80       1.152  19.785  -8.909  1.00  1.14           O  
ATOM   1159  CB  ASN A  80      -0.052  22.197  -7.160  1.00  1.14           C  
ATOM   1160  CG  ASN A  80      -0.874  22.952  -8.175  1.00  1.14           C  
ATOM   1161  OD1 ASN A  80      -0.458  24.014  -8.659  1.00  1.14           O  
ATOM   1162  ND2 ASN A  80      -2.031  22.432  -8.502  1.00  1.14           N  
ATOM   1163  H   ASN A  80       1.680  23.972  -7.730  1.00  1.14           H  
ATOM   1164  HA  ASN A  80       1.849  21.234  -6.961  1.00  1.14           H  
ATOM   1165 1HB  ASN A  80      -0.583  21.288  -6.868  1.00  1.14           H  
ATOM   1166 2HB  ASN A  80       0.055  22.816  -6.272  1.00  1.14           H  
ATOM   1167 1HD2 ASN A  80      -2.616  22.893  -9.169  1.00  1.14           H  
ATOM   1168 2HD2 ASN A  80      -2.329  21.573  -8.081  1.00  1.14           H  
ATOM   1169  N   ALA A  81       1.168  21.680 -10.114  1.00  1.14           N  
ATOM   1170  CA  ALA A  81       0.995  21.041 -11.412  1.00  1.14           C  
ATOM   1171  C   ALA A  81       2.067  20.003 -11.702  1.00  1.14           C  
ATOM   1172  O   ALA A  81       1.838  19.059 -12.458  1.00  1.14           O  
ATOM   1173  CB  ALA A  81       1.000  22.081 -12.516  1.00  1.14           C  
ATOM   1174  H   ALA A  81       1.246  22.691 -10.077  1.00  1.14           H  
ATOM   1175  HA  ALA A  81       0.029  20.534 -11.403  1.00  1.14           H  
ATOM   1176 1HB  ALA A  81       0.833  21.593 -13.475  1.00  1.14           H  
ATOM   1177 2HB  ALA A  81       0.213  22.811 -12.334  1.00  1.14           H  
ATOM   1178 3HB  ALA A  81       1.962  22.582 -12.534  1.00  1.14           H  
ATOM   1179  N   LYS A  82       3.267  20.235 -11.176  1.00  1.11           N  
ATOM   1180  CA  LYS A  82       4.399  19.368 -11.440  1.00  1.11           C  
ATOM   1181  C   LYS A  82       4.881  18.678 -10.171  1.00  1.11           C  
ATOM   1182  O   LYS A  82       6.000  18.157 -10.133  1.00  1.11           O  
ATOM   1183  CB  LYS A  82       5.536  20.177 -12.068  1.00  1.11           C  
ATOM   1184  CG  LYS A  82       5.171  20.862 -13.398  1.00  1.11           C  
ATOM   1185  CD  LYS A  82       4.867  19.854 -14.502  1.00  1.11           C  
ATOM   1186  CE  LYS A  82       4.584  20.555 -15.828  1.00  1.11           C  
ATOM   1187  NZ  LYS A  82       4.255  19.586 -16.917  1.00  1.11           N  
ATOM   1188  H   LYS A  82       3.389  21.005 -10.521  1.00  1.11           H  
ATOM   1189  HA  LYS A  82       4.091  18.593 -12.141  1.00  1.11           H  
ATOM   1190 1HB  LYS A  82       5.847  20.958 -11.369  1.00  1.11           H  
ATOM   1191 2HB  LYS A  82       6.396  19.531 -12.240  1.00  1.11           H  
ATOM   1192 1HG  LYS A  82       4.296  21.494 -13.250  1.00  1.11           H  
ATOM   1193 2HG  LYS A  82       5.999  21.494 -13.715  1.00  1.11           H  
ATOM   1194 1HD  LYS A  82       5.716  19.183 -14.629  1.00  1.11           H  
ATOM   1195 2HD  LYS A  82       3.994  19.259 -14.223  1.00  1.11           H  
ATOM   1196 1HE  LYS A  82       3.744  21.235 -15.694  1.00  1.11           H  
ATOM   1197 2HE  LYS A  82       5.462  21.130 -16.120  1.00  1.11           H  
ATOM   1198 1HZ  LYS A  82       4.074  20.090 -17.773  1.00  1.11           H  
ATOM   1199 2HZ  LYS A  82       5.033  18.956 -17.056  1.00  1.11           H  
ATOM   1200 3HZ  LYS A  82       3.435  19.055 -16.658  1.00  1.11           H  
ATOM   1201  N   ASN A  83       4.099  18.785  -9.088  1.00  1.03           N  
ATOM   1202  CA  ASN A  83       4.494  18.236  -7.790  1.00  1.03           C  
ATOM   1203  C   ASN A  83       5.914  18.667  -7.417  1.00  1.03           C  
ATOM   1204  O   ASN A  83       6.704  17.853  -6.919  1.00  1.03           O  
ATOM   1205  CB  ASN A  83       4.360  16.722  -7.741  1.00  1.03           C  
ATOM   1206  CG  ASN A  83       2.937  16.244  -7.771  1.00  1.03           C  
ATOM   1207  OD1 ASN A  83       2.046  16.894  -7.209  1.00  1.03           O  
ATOM   1208  ND2 ASN A  83       2.705  15.118  -8.402  1.00  1.03           N  
ATOM   1209  H   ASN A  83       3.175  19.212  -9.168  1.00  1.03           H  
ATOM   1210  HA  ASN A  83       3.824  18.660  -7.045  1.00  1.03           H  
ATOM   1211 1HB  ASN A  83       4.897  16.277  -8.580  1.00  1.03           H  
ATOM   1212 2HB  ASN A  83       4.828  16.348  -6.831  1.00  1.03           H  
ATOM   1213 1HD2 ASN A  83       1.776  14.752  -8.448  1.00  1.03           H  
ATOM   1214 2HD2 ASN A  83       3.459  14.621  -8.836  1.00  1.03           H  
ATOM   1215  N   THR A  84       6.244  19.944  -7.666  1.00  0.95           N  
ATOM   1216  CA  THR A  84       7.610  20.405  -7.435  1.00  0.95           C  
ATOM   1217  C   THR A  84       7.727  21.623  -6.511  1.00  0.95           C  
ATOM   1218  O   THR A  84       6.982  22.602  -6.613  1.00  0.95           O  
ATOM   1219  CB  THR A  84       8.318  20.689  -8.787  1.00  0.95           C  
ATOM   1220  OG1 THR A  84       8.335  19.481  -9.600  1.00  0.95           O  
ATOM   1221  CG2 THR A  84       9.779  21.119  -8.562  1.00  0.95           C  
ATOM   1222  H   THR A  84       5.539  20.577  -8.049  1.00  0.95           H  
ATOM   1223  HA  THR A  84       8.146  19.597  -6.959  1.00  0.95           H  
ATOM   1224  HB  THR A  84       7.782  21.476  -9.317  1.00  0.95           H  
ATOM   1225  HG1 THR A  84       7.428  19.108  -9.720  1.00  0.95           H  
ATOM   1226 1HG2 THR A  84      10.247  21.303  -9.523  1.00  0.95           H  
ATOM   1227 2HG2 THR A  84       9.824  22.020  -7.967  1.00  0.95           H  
ATOM   1228 3HG2 THR A  84      10.315  20.340  -8.059  1.00  0.95           H  
ATOM   1229  N   VAL A  85       8.689  21.545  -5.599  1.00  0.88           N  
ATOM   1230  CA  VAL A  85       8.998  22.606  -4.646  1.00  0.88           C  
ATOM   1231  C   VAL A  85      10.362  23.198  -4.950  1.00  0.88           C  
ATOM   1232  O   VAL A  85      11.306  22.489  -5.307  1.00  0.88           O  
ATOM   1233  CB  VAL A  85       8.891  22.104  -3.195  1.00  0.88           C  
ATOM   1234  CG1 VAL A  85       9.321  23.186  -2.191  1.00  0.88           C  
ATOM   1235  CG2 VAL A  85       7.428  21.737  -2.936  1.00  0.88           C  
ATOM   1236  H   VAL A  85       9.251  20.695  -5.587  1.00  0.88           H  
ATOM   1237  HA  VAL A  85       8.263  23.396  -4.762  1.00  0.88           H  
ATOM   1238  HB  VAL A  85       9.539  21.236  -3.059  1.00  0.88           H  
ATOM   1239 1HG1 VAL A  85       9.225  22.801  -1.174  1.00  0.88           H  
ATOM   1240 2HG1 VAL A  85      10.351  23.456  -2.379  1.00  0.88           H  
ATOM   1241 3HG1 VAL A  85       8.687  24.065  -2.305  1.00  0.88           H  
ATOM   1242 1HG2 VAL A  85       7.301  21.390  -1.938  1.00  0.88           H  
ATOM   1243 2HG2 VAL A  85       6.831  22.620  -3.077  1.00  0.88           H  
ATOM   1244 3HG2 VAL A  85       7.110  20.962  -3.629  1.00  0.88           H  
ATOM   1245  N   TYR A  86      10.448  24.516  -4.891  1.00  0.84           N  
ATOM   1246  CA  TYR A  86      11.692  25.185  -5.220  1.00  0.84           C  
ATOM   1247  C   TYR A  86      12.240  25.993  -4.055  1.00  0.84           C  
ATOM   1248  O   TYR A  86      11.481  26.520  -3.236  1.00  0.84           O  
ATOM   1249  CB  TYR A  86      11.468  26.123  -6.401  1.00  0.84           C  
ATOM   1250  CG  TYR A  86      10.979  25.449  -7.647  1.00  0.84           C  
ATOM   1251  CD1 TYR A  86       9.608  25.222  -7.808  1.00  0.84           C  
ATOM   1252  CD2 TYR A  86      11.864  25.079  -8.631  1.00  0.84           C  
ATOM   1253  CE1 TYR A  86       9.139  24.624  -8.958  1.00  0.84           C  
ATOM   1254  CE2 TYR A  86      11.399  24.480  -9.784  1.00  0.84           C  
ATOM   1255  CZ  TYR A  86      10.045  24.254  -9.952  1.00  0.84           C  
ATOM   1256  OH  TYR A  86       9.592  23.656 -11.105  1.00  0.84           O  
ATOM   1257  H   TYR A  86       9.631  25.052  -4.604  1.00  0.84           H  
ATOM   1258  HA  TYR A  86      12.437  24.442  -5.483  1.00  0.84           H  
ATOM   1259 1HB  TYR A  86      10.743  26.888  -6.120  1.00  0.84           H  
ATOM   1260 2HB  TYR A  86      12.407  26.629  -6.636  1.00  0.84           H  
ATOM   1261  HD1 TYR A  86       8.907  25.518  -7.020  1.00  0.84           H  
ATOM   1262  HD2 TYR A  86      12.932  25.260  -8.497  1.00  0.84           H  
ATOM   1263  HE1 TYR A  86       8.073  24.445  -9.084  1.00  0.84           H  
ATOM   1264  HE2 TYR A  86      12.101  24.186 -10.564  1.00  0.84           H  
ATOM   1265  HH  TYR A  86      10.343  23.422 -11.660  1.00  0.84           H  
ATOM   1266  N   LEU A  87      13.569  26.111  -4.033  1.00  0.85           N  
ATOM   1267  CA  LEU A  87      14.318  26.956  -3.102  1.00  0.85           C  
ATOM   1268  C   LEU A  87      15.287  27.824  -3.840  1.00  0.85           C  
ATOM   1269  O   LEU A  87      16.162  27.339  -4.559  1.00  0.85           O  
ATOM   1270  CB  LEU A  87      15.118  26.136  -2.076  1.00  0.85           C  
ATOM   1271  CG  LEU A  87      16.111  26.920  -1.146  1.00  0.85           C  
ATOM   1272  CD1 LEU A  87      15.373  27.860  -0.256  1.00  0.85           C  
ATOM   1273  CD2 LEU A  87      16.911  25.935  -0.290  1.00  0.85           C  
ATOM   1274  H   LEU A  87      14.092  25.596  -4.742  1.00  0.85           H  
ATOM   1275  HA  LEU A  87      13.623  27.609  -2.587  1.00  0.85           H  
ATOM   1276 1HB  LEU A  87      14.415  25.732  -1.408  1.00  0.85           H  
ATOM   1277 2HB  LEU A  87      15.656  25.341  -2.576  1.00  0.85           H  
ATOM   1278  HG  LEU A  87      16.793  27.504  -1.767  1.00  0.85           H  
ATOM   1279 1HD1 LEU A  87      16.098  28.369   0.351  1.00  0.85           H  
ATOM   1280 2HD1 LEU A  87      14.812  28.581  -0.849  1.00  0.85           H  
ATOM   1281 3HD1 LEU A  87      14.697  27.297   0.376  1.00  0.85           H  
ATOM   1282 1HD2 LEU A  87      17.610  26.484   0.342  1.00  0.85           H  
ATOM   1283 2HD2 LEU A  87      16.233  25.373   0.335  1.00  0.85           H  
ATOM   1284 3HD2 LEU A  87      17.458  25.260  -0.925  1.00  0.85           H  
ATOM   1285  N   GLN A  88      15.151  29.119  -3.652  1.00  0.91           N  
ATOM   1286  CA  GLN A  88      16.053  30.017  -4.314  1.00  0.91           C  
ATOM   1287  C   GLN A  88      16.862  30.795  -3.309  1.00  0.91           C  
ATOM   1288  O   GLN A  88      16.330  31.344  -2.340  1.00  0.91           O  
ATOM   1289  CB  GLN A  88      15.306  30.939  -5.264  1.00  0.91           C  
ATOM   1290  CG  GLN A  88      16.248  31.849  -6.034  1.00  0.91           C  
ATOM   1291  CD  GLN A  88      15.560  32.609  -7.115  1.00  0.91           C  
ATOM   1292  OE1 GLN A  88      14.931  31.990  -7.998  1.00  0.91           O  
ATOM   1293  NE2 GLN A  88      15.662  33.943  -7.080  1.00  0.91           N  
ATOM   1294  H   GLN A  88      14.406  29.480  -3.060  1.00  0.91           H  
ATOM   1295  HA  GLN A  88      16.755  29.441  -4.903  1.00  0.91           H  
ATOM   1296 1HB  GLN A  88      14.736  30.347  -5.979  1.00  0.91           H  
ATOM   1297 2HB  GLN A  88      14.604  31.557  -4.702  1.00  0.91           H  
ATOM   1298 1HG  GLN A  88      16.697  32.563  -5.345  1.00  0.91           H  
ATOM   1299 2HG  GLN A  88      17.032  31.237  -6.487  1.00  0.91           H  
ATOM   1300 1HE2 GLN A  88      15.222  34.505  -7.779  1.00  0.91           H  
ATOM   1301 2HE2 GLN A  88      16.193  34.392  -6.332  1.00  0.91           H  
ATOM   1302  N   ILE A  89      18.164  30.805  -3.547  1.00  1.05           N  
ATOM   1303  CA  ILE A  89      19.123  31.497  -2.716  1.00  1.05           C  
ATOM   1304  C   ILE A  89      19.517  32.759  -3.488  1.00  1.05           C  
ATOM   1305  O   ILE A  89      20.123  32.661  -4.564  1.00  1.05           O  
ATOM   1306  CB  ILE A  89      20.343  30.577  -2.519  1.00  1.05           C  
ATOM   1307  CG1 ILE A  89      19.897  29.210  -1.902  1.00  1.05           C  
ATOM   1308  CG2 ILE A  89      21.357  31.247  -1.632  1.00  1.05           C  
ATOM   1309  CD1 ILE A  89      20.986  28.136  -1.894  1.00  1.05           C  
ATOM   1310  H   ILE A  89      18.512  30.297  -4.356  1.00  1.05           H  
ATOM   1311  HA  ILE A  89      18.675  31.773  -1.762  1.00  1.05           H  
ATOM   1312  HB  ILE A  89      20.791  30.373  -3.490  1.00  1.05           H  
ATOM   1313 1HG1 ILE A  89      19.571  29.374  -0.881  1.00  1.05           H  
ATOM   1314 2HG1 ILE A  89      19.054  28.826  -2.479  1.00  1.05           H  
ATOM   1315 1HG2 ILE A  89      22.225  30.605  -1.511  1.00  1.05           H  
ATOM   1316 2HG2 ILE A  89      21.662  32.192  -2.072  1.00  1.05           H  
ATOM   1317 3HG2 ILE A  89      20.909  31.421  -0.669  1.00  1.05           H  
ATOM   1318 1HD1 ILE A  89      20.591  27.217  -1.456  1.00  1.05           H  
ATOM   1319 2HD1 ILE A  89      21.307  27.942  -2.912  1.00  1.05           H  
ATOM   1320 3HD1 ILE A  89      21.836  28.480  -1.304  1.00  1.05           H  
ATOM   1321  N   THR A  90      19.140  33.937  -2.983  1.00  1.28           N  
ATOM   1322  CA  THR A  90      19.344  35.191  -3.704  1.00  1.28           C  
ATOM   1323  C   THR A  90      20.312  36.102  -2.938  1.00  1.28           C  
ATOM   1324  O   THR A  90      20.078  36.357  -1.765  1.00  1.28           O  
ATOM   1325  CB  THR A  90      17.986  35.911  -3.881  1.00  1.28           C  
ATOM   1326  OG1 THR A  90      17.092  35.061  -4.618  1.00  1.28           O  
ATOM   1327  CG2 THR A  90      18.132  37.237  -4.615  1.00  1.28           C  
ATOM   1328  H   THR A  90      18.657  33.971  -2.081  1.00  1.28           H  
ATOM   1329  HA  THR A  90      19.736  34.940  -4.683  1.00  1.28           H  
ATOM   1330  HB  THR A  90      17.558  36.101  -2.892  1.00  1.28           H  
ATOM   1331  HG1 THR A  90      16.758  34.384  -4.019  1.00  1.28           H  
ATOM   1332 1HG2 THR A  90      17.155  37.707  -4.706  1.00  1.28           H  
ATOM   1333 2HG2 THR A  90      18.800  37.895  -4.056  1.00  1.28           H  
ATOM   1334 3HG2 THR A  90      18.534  37.066  -5.606  1.00  1.28           H  
ATOM   1335  N   PRO A  91      21.358  36.651  -3.558  1.00  1.61           N  
ATOM   1336  CA  PRO A  91      22.326  37.497  -2.914  1.00  1.61           C  
ATOM   1337  C   PRO A  91      21.726  38.827  -2.514  1.00  1.61           C  
ATOM   1338  O   PRO A  91      20.869  39.384  -3.207  1.00  1.61           O  
ATOM   1339  CB  PRO A  91      23.392  37.683  -3.994  1.00  1.61           C  
ATOM   1340  CG  PRO A  91      22.650  37.488  -5.283  1.00  1.61           C  
ATOM   1341  CD  PRO A  91      21.593  36.448  -4.972  1.00  1.61           C  
ATOM   1342  HA  PRO A  91      22.738  36.983  -2.032  1.00  1.61           H  
ATOM   1343 1HB  PRO A  91      23.845  38.681  -3.908  1.00  1.61           H  
ATOM   1344 2HB  PRO A  91      24.206  36.957  -3.867  1.00  1.61           H  
ATOM   1345 1HG  PRO A  91      22.221  38.443  -5.617  1.00  1.61           H  
ATOM   1346 2HG  PRO A  91      23.347  37.162  -6.070  1.00  1.61           H  
ATOM   1347 1HD  PRO A  91      20.731  36.670  -5.582  1.00  1.61           H  
ATOM   1348 2HD  PRO A  91      21.960  35.445  -5.117  1.00  1.61           H  
ATOM   1349  N   SER A  92      22.287  39.357  -1.460  1.00  1.99           N  
ATOM   1350  CA  SER A  92      21.995  40.650  -0.879  1.00  1.99           C  
ATOM   1351  C   SER A  92      23.263  41.342  -0.388  1.00  1.99           C  
ATOM   1352  O   SER A  92      24.221  40.669  -0.025  1.00  1.99           O  
ATOM   1353  CB  SER A  92      21.001  40.460   0.259  1.00  1.99           C  
ATOM   1354  OG  SER A  92      20.961  41.571   1.140  1.00  1.99           O  
ATOM   1355  H   SER A  92      22.921  38.751  -0.946  1.00  1.99           H  
ATOM   1356  HA  SER A  92      21.509  41.232  -1.649  1.00  1.99           H  
ATOM   1357 1HB  SER A  92      20.016  40.335  -0.188  1.00  1.99           H  
ATOM   1358 2HB  SER A  92      21.198  39.559   0.784  1.00  1.99           H  
ATOM   1359  HG  SER A  92      20.146  41.458   1.659  1.00  1.99           H  
ATOM   1360  N   PRO A  93      23.325  42.691  -0.402  1.00  2.34           N  
ATOM   1361  CA  PRO A  93      24.392  43.506   0.165  1.00  2.34           C  
ATOM   1362  C   PRO A  93      24.713  43.094   1.598  1.00  2.34           C  
ATOM   1363  O   PRO A  93      25.840  43.284   2.059  1.00  2.34           O  
ATOM   1364  CB  PRO A  93      23.795  44.913   0.112  1.00  2.34           C  
ATOM   1365  CG  PRO A  93      22.877  44.883  -1.083  1.00  2.34           C  
ATOM   1366  CD  PRO A  93      22.268  43.495  -1.078  1.00  2.34           C  
ATOM   1367  HA  PRO A  93      25.283  43.429  -0.471  1.00  2.34           H  
ATOM   1368 1HB  PRO A  93      23.270  45.132   1.057  1.00  2.34           H  
ATOM   1369 2HB  PRO A  93      24.601  45.654   0.017  1.00  2.34           H  
ATOM   1370 1HG  PRO A  93      22.120  45.677  -0.993  1.00  2.34           H  
ATOM   1371 2HG  PRO A  93      23.447  45.092  -2.000  1.00  2.34           H  
ATOM   1372 1HD  PRO A  93      21.329  43.481  -0.511  1.00  2.34           H  
ATOM   1373 2HD  PRO A  93      22.140  43.199  -2.127  1.00  2.34           H  
ATOM   1374  N   GLU A  94      23.710  42.576   2.318  1.00  2.57           N  
ATOM   1375  CA  GLU A  94      23.937  42.132   3.681  1.00  2.57           C  
ATOM   1376  C   GLU A  94      23.891  40.609   3.664  1.00  2.57           C  
ATOM   1377  O   GLU A  94      24.784  39.922   4.160  1.00  2.57           O  
ATOM   1378  CB  GLU A  94      22.873  42.697   4.624  1.00  2.57           C  
ATOM   1379  CG  GLU A  94      22.891  44.221   4.758  1.00  2.57           C  
ATOM   1380  CD  GLU A  94      21.817  44.755   5.691  1.00  2.57           C  
ATOM   1381  OE1 GLU A  94      21.025  43.976   6.166  1.00  2.57           O  
ATOM   1382  OE2 GLU A  94      21.796  45.942   5.921  1.00  2.57           O  
ATOM   1383  H   GLU A  94      22.792  42.430   1.899  1.00  2.57           H  
ATOM   1384  HA  GLU A  94      24.926  42.448   4.013  1.00  2.57           H  
ATOM   1385 1HB  GLU A  94      21.884  42.406   4.266  1.00  2.57           H  
ATOM   1386 2HB  GLU A  94      23.000  42.267   5.618  1.00  2.57           H  
ATOM   1387 1HG  GLU A  94      23.866  44.529   5.131  1.00  2.57           H  
ATOM   1388 2HG  GLU A  94      22.758  44.660   3.768  1.00  2.57           H  
ATOM   1389  N   GLY A  95      22.865  40.077   3.009  1.00  2.64           N  
ATOM   1390  CA  GLY A  95      22.661  38.630   2.893  1.00  2.64           C  
ATOM   1391  C   GLY A  95      23.401  38.046   1.681  1.00  2.64           C  
ATOM   1392  O   GLY A  95      22.785  37.528   0.742  1.00  2.64           O  
ATOM   1393  H   GLY A  95      22.186  40.699   2.578  1.00  2.64           H  
ATOM   1394 1HA  GLY A  95      23.017  38.144   3.799  1.00  2.64           H  
ATOM   1395 2HA  GLY A  95      21.593  38.410   2.818  1.00  2.64           H  
ATOM   1396  N   ASP A  96      24.718  38.156   1.670  1.00  2.59           N  
ATOM   1397  CA  ASP A  96      25.466  37.633   0.523  1.00  2.59           C  
ATOM   1398  C   ASP A  96      25.639  36.139   0.697  1.00  2.59           C  
ATOM   1399  O   ASP A  96      25.201  35.595   1.714  1.00  2.59           O  
ATOM   1400  CB  ASP A  96      26.821  38.336   0.370  1.00  2.59           C  
ATOM   1401  CG  ASP A  96      27.822  38.082   1.544  1.00  2.59           C  
ATOM   1402  OD1 ASP A  96      27.582  37.204   2.367  1.00  2.59           O  
ATOM   1403  OD2 ASP A  96      28.820  38.776   1.606  1.00  2.59           O  
ATOM   1404  H   ASP A  96      25.158  38.617   2.465  1.00  2.59           H  
ATOM   1405  HA  ASP A  96      24.891  37.811  -0.388  1.00  2.59           H  
ATOM   1406 1HB  ASP A  96      27.290  38.012  -0.564  1.00  2.59           H  
ATOM   1407 2HB  ASP A  96      26.648  39.413   0.290  1.00  2.59           H  
ATOM   1408  N   LEU A  97      26.283  35.451  -0.245  1.00  2.45           N  
ATOM   1409  CA  LEU A  97      26.440  34.020  -0.057  1.00  2.45           C  
ATOM   1410  C   LEU A  97      27.842  33.773   0.472  1.00  2.45           C  
ATOM   1411  O   LEU A  97      28.819  34.277  -0.067  1.00  2.45           O  
ATOM   1412  CB  LEU A  97      26.201  33.253  -1.370  1.00  2.45           C  
ATOM   1413  CG  LEU A  97      24.743  33.040  -1.838  1.00  2.45           C  
ATOM   1414  CD1 LEU A  97      24.109  34.381  -2.188  1.00  2.45           C  
ATOM   1415  CD2 LEU A  97      24.759  32.122  -3.071  1.00  2.45           C  
ATOM   1416  H   LEU A  97      26.649  35.883  -1.093  1.00  2.45           H  
ATOM   1417  HA  LEU A  97      25.725  33.668   0.683  1.00  2.45           H  
ATOM   1418 1HB  LEU A  97      26.710  33.762  -2.175  1.00  2.45           H  
ATOM   1419 2HB  LEU A  97      26.636  32.269  -1.262  1.00  2.45           H  
ATOM   1420  HG  LEU A  97      24.160  32.581  -1.040  1.00  2.45           H  
ATOM   1421 1HD1 LEU A  97      23.086  34.226  -2.530  1.00  2.45           H  
ATOM   1422 2HD1 LEU A  97      24.098  35.024  -1.331  1.00  2.45           H  
ATOM   1423 3HD1 LEU A  97      24.691  34.844  -2.986  1.00  2.45           H  
ATOM   1424 1HD2 LEU A  97      23.743  31.958  -3.426  1.00  2.45           H  
ATOM   1425 2HD2 LEU A  97      25.348  32.596  -3.868  1.00  2.45           H  
ATOM   1426 3HD2 LEU A  97      25.212  31.169  -2.803  1.00  2.45           H  
ATOM   1427  N   LYS A  98      27.946  33.018   1.544  1.00  2.26           N  
ATOM   1428  CA  LYS A  98      29.247  32.746   2.141  1.00  2.26           C  
ATOM   1429  C   LYS A  98      29.659  31.303   1.990  1.00  2.26           C  
ATOM   1430  O   LYS A  98      28.817  30.423   1.830  1.00  2.26           O  
ATOM   1431  CB  LYS A  98      29.249  33.129   3.619  1.00  2.26           C  
ATOM   1432  CG  LYS A  98      29.102  34.624   3.881  1.00  2.26           C  
ATOM   1433  CD  LYS A  98      29.116  34.930   5.372  1.00  2.26           C  
ATOM   1434  CE  LYS A  98      29.235  36.435   5.639  1.00  2.26           C  
ATOM   1435  NZ  LYS A  98      28.090  37.205   5.092  1.00  2.26           N  
ATOM   1436  H   LYS A  98      27.108  32.637   1.960  1.00  2.26           H  
ATOM   1437  HA  LYS A  98      29.996  33.354   1.633  1.00  2.26           H  
ATOM   1438 1HB  LYS A  98      28.429  32.621   4.124  1.00  2.26           H  
ATOM   1439 2HB  LYS A  98      30.181  32.791   4.083  1.00  2.26           H  
ATOM   1440 1HG  LYS A  98      29.907  35.170   3.389  1.00  2.26           H  
ATOM   1441 2HG  LYS A  98      28.153  34.977   3.461  1.00  2.26           H  
ATOM   1442 1HD  LYS A  98      28.190  34.566   5.819  1.00  2.26           H  
ATOM   1443 2HD  LYS A  98      29.954  34.413   5.841  1.00  2.26           H  
ATOM   1444 1HE  LYS A  98      29.283  36.595   6.715  1.00  2.26           H  
ATOM   1445 2HE  LYS A  98      30.153  36.805   5.184  1.00  2.26           H  
ATOM   1446 1HZ  LYS A  98      28.207  38.183   5.284  1.00  2.26           H  
ATOM   1447 2HZ  LYS A  98      28.031  37.088   4.067  1.00  2.26           H  
ATOM   1448 3HZ  LYS A  98      27.228  36.891   5.497  1.00  2.26           H  
ATOM   1449  N   ASP A  99      30.955  31.044   2.143  1.00  2.03           N  
ATOM   1450  CA  ASP A  99      31.500  29.685   2.123  1.00  2.03           C  
ATOM   1451  C   ASP A  99      30.854  28.819   3.201  1.00  2.03           C  
ATOM   1452  O   ASP A  99      30.628  27.623   3.031  1.00  2.03           O  
ATOM   1453  CB  ASP A  99      33.002  29.789   2.348  1.00  2.03           C  
ATOM   1454  CG  ASP A  99      33.316  30.582   3.642  1.00  2.03           C  
ATOM   1455  OD1 ASP A  99      32.393  31.182   4.197  1.00  2.03           O  
ATOM   1456  OD2 ASP A  99      34.448  30.592   4.054  1.00  2.03           O  
ATOM   1457  H   ASP A  99      31.593  31.819   2.257  1.00  2.03           H  
ATOM   1458  HA  ASP A  99      31.313  29.239   1.147  1.00  2.03           H  
ATOM   1459 1HB  ASP A  99      33.430  28.791   2.430  1.00  2.03           H  
ATOM   1460 2HB  ASP A  99      33.469  30.282   1.493  1.00  2.03           H  
ATOM   1461  N   ALA A 100      30.455  29.480   4.270  1.00  1.78           N  
ATOM   1462  CA  ALA A 100      29.767  28.933   5.424  1.00  1.78           C  
ATOM   1463  C   ALA A 100      28.448  28.261   5.039  1.00  1.78           C  
ATOM   1464  O   ALA A 100      27.964  27.379   5.747  1.00  1.78           O  
ATOM   1465  CB  ALA A 100      29.501  30.038   6.426  1.00  1.78           C  
ATOM   1466  H   ALA A 100      30.759  30.451   4.289  1.00  1.78           H  
ATOM   1467  HA  ALA A 100      30.416  28.179   5.873  1.00  1.78           H  
ATOM   1468 1HB  ALA A 100      29.013  29.625   7.305  1.00  1.78           H  
ATOM   1469 2HB  ALA A 100      30.449  30.498   6.710  1.00  1.78           H  
ATOM   1470 3HB  ALA A 100      28.856  30.787   5.969  1.00  1.78           H  
ATOM   1471  N   GLY A 101      27.829  28.730   3.945  1.00  1.51           N  
ATOM   1472  CA  GLY A 101      26.560  28.203   3.470  1.00  1.51           C  
ATOM   1473  C   GLY A 101      26.764  27.014   2.533  1.00  1.51           C  
ATOM   1474  O   GLY A 101      25.790  26.450   2.009  1.00  1.51           O  
ATOM   1475  H   GLY A 101      28.277  29.444   3.377  1.00  1.51           H  
ATOM   1476 1HA  GLY A 101      25.950  27.901   4.319  1.00  1.51           H  
ATOM   1477 2HA  GLY A 101      26.022  28.993   2.946  1.00  1.51           H  
ATOM   1478  N   GLY A 102      28.034  26.653   2.282  1.00  1.26           N  
ATOM   1479  CA  GLY A 102      28.327  25.524   1.423  1.00  1.26           C  
ATOM   1480  C   GLY A 102      27.775  24.320   2.147  1.00  1.26           C  
ATOM   1481  O   GLY A 102      28.036  24.126   3.337  1.00  1.26           O  
ATOM   1482  H   GLY A 102      28.816  27.143   2.708  1.00  1.26           H  
ATOM   1483 1HA  GLY A 102      27.846  25.652   0.455  1.00  1.26           H  
ATOM   1484 2HA  GLY A 102      29.401  25.429   1.271  1.00  1.26           H  
ATOM   1485  N   ALA A 103      26.986  23.529   1.457  1.00  1.05           N  
ATOM   1486  CA  ALA A 103      26.314  22.445   2.144  1.00  1.05           C  
ATOM   1487  C   ALA A 103      25.606  21.511   1.219  1.00  1.05           C  
ATOM   1488  O   ALA A 103      25.387  21.815   0.040  1.00  1.05           O  
ATOM   1489  CB  ALA A 103      25.295  23.003   3.108  1.00  1.05           C  
ATOM   1490  H   ALA A 103      26.859  23.702   0.461  1.00  1.05           H  
ATOM   1491  HA  ALA A 103      27.059  21.869   2.679  1.00  1.05           H  
ATOM   1492 1HB  ALA A 103      24.812  22.185   3.620  1.00  1.05           H  
ATOM   1493 2HB  ALA A 103      25.746  23.660   3.837  1.00  1.05           H  
ATOM   1494 3HB  ALA A 103      24.574  23.551   2.552  1.00  1.05           H  
ATOM   1495  N   ILE A 104      25.195  20.387   1.771  1.00  0.89           N  
ATOM   1496  CA  ILE A 104      24.302  19.551   1.019  1.00  0.89           C  
ATOM   1497  C   ILE A 104      22.884  19.957   1.419  1.00  0.89           C  
ATOM   1498  O   ILE A 104      22.554  20.023   2.611  1.00  0.89           O  
ATOM   1499  CB  ILE A 104      24.528  18.068   1.285  1.00  0.89           C  
ATOM   1500  CG1 ILE A 104      25.989  17.703   1.046  1.00  0.89           C  
ATOM   1501  CG2 ILE A 104      23.635  17.280   0.335  1.00  0.89           C  
ATOM   1502  CD1 ILE A 104      26.457  18.015  -0.336  1.00  0.89           C  
ATOM   1503  H   ILE A 104      25.456  20.142   2.729  1.00  0.89           H  
ATOM   1504  HA  ILE A 104      24.436  19.738  -0.040  1.00  0.89           H  
ATOM   1505  HB  ILE A 104      24.286  17.835   2.316  1.00  0.89           H  
ATOM   1506 1HG1 ILE A 104      26.613  18.244   1.759  1.00  0.89           H  
ATOM   1507 2HG1 ILE A 104      26.114  16.633   1.219  1.00  0.89           H  
ATOM   1508 1HG2 ILE A 104      23.770  16.214   0.498  1.00  0.89           H  
ATOM   1509 2HG2 ILE A 104      22.601  17.549   0.511  1.00  0.89           H  
ATOM   1510 3HG2 ILE A 104      23.897  17.524  -0.694  1.00  0.89           H  
ATOM   1511 1HD1 ILE A 104      27.503  17.729  -0.451  1.00  0.89           H  
ATOM   1512 2HD1 ILE A 104      25.848  17.469  -1.060  1.00  0.89           H  
ATOM   1513 3HD1 ILE A 104      26.354  19.077  -0.496  1.00  0.89           H  
ATOM   1514  N   TYR A 105      22.073  20.304   0.434  1.00  0.80           N  
ATOM   1515  CA  TYR A 105      20.708  20.731   0.689  1.00  0.80           C  
ATOM   1516  C   TYR A 105      19.772  19.616   0.318  1.00  0.80           C  
ATOM   1517  O   TYR A 105      19.909  19.007  -0.744  1.00  0.80           O  
ATOM   1518  CB  TYR A 105      20.388  21.998  -0.091  1.00  0.80           C  
ATOM   1519  CG  TYR A 105      21.090  23.252   0.446  1.00  0.80           C  
ATOM   1520  CD1 TYR A 105      22.416  23.508   0.123  1.00  0.80           C  
ATOM   1521  CD2 TYR A 105      20.391  24.159   1.239  1.00  0.80           C  
ATOM   1522  CE1 TYR A 105      23.046  24.647   0.609  1.00  0.80           C  
ATOM   1523  CE2 TYR A 105      21.026  25.301   1.711  1.00  0.80           C  
ATOM   1524  CZ  TYR A 105      22.367  25.537   1.395  1.00  0.80           C  
ATOM   1525  OH  TYR A 105      23.030  26.675   1.877  1.00  0.80           O  
ATOM   1526  H   TYR A 105      22.415  20.234  -0.524  1.00  0.80           H  
ATOM   1527  HA  TYR A 105      20.586  20.929   1.753  1.00  0.80           H  
ATOM   1528 1HB  TYR A 105      20.704  21.851  -1.123  1.00  0.80           H  
ATOM   1529 2HB  TYR A 105      19.312  22.172  -0.089  1.00  0.80           H  
ATOM   1530  HD1 TYR A 105      22.973  22.803  -0.501  1.00  0.80           H  
ATOM   1531  HD2 TYR A 105      19.343  23.971   1.491  1.00  0.80           H  
ATOM   1532  HE1 TYR A 105      24.088  24.844   0.379  1.00  0.80           H  
ATOM   1533  HE2 TYR A 105      20.478  26.008   2.334  1.00  0.80           H  
ATOM   1534  HH  TYR A 105      24.019  26.553   1.824  1.00  0.80           H  
ATOM   1535  N   TYR A 106      18.820  19.346   1.194  1.00  0.78           N  
ATOM   1536  CA  TYR A 106      17.881  18.258   0.973  1.00  0.78           C  
ATOM   1537  C   TYR A 106      16.457  18.732   1.089  1.00  0.78           C  
ATOM   1538  O   TYR A 106      16.148  19.619   1.888  1.00  0.78           O  
ATOM   1539  CB  TYR A 106      18.045  17.181   2.051  1.00  0.78           C  
ATOM   1540  CG  TYR A 106      19.372  16.528   2.185  1.00  0.78           C  
ATOM   1541  CD1 TYR A 106      20.389  17.175   2.874  1.00  0.78           C  
ATOM   1542  CD2 TYR A 106      19.559  15.256   1.714  1.00  0.78           C  
ATOM   1543  CE1 TYR A 106      21.594  16.549   3.051  1.00  0.78           C  
ATOM   1544  CE2 TYR A 106      20.772  14.620   1.898  1.00  0.78           C  
ATOM   1545  CZ  TYR A 106      21.789  15.262   2.561  1.00  0.78           C  
ATOM   1546  OH  TYR A 106      22.999  14.624   2.750  1.00  0.78           O  
ATOM   1547  H   TYR A 106      18.758  19.907   2.045  1.00  0.78           H  
ATOM   1548  HA  TYR A 106      18.022  17.843  -0.024  1.00  0.78           H  
ATOM   1549 1HB  TYR A 106      17.795  17.588   2.977  1.00  0.78           H  
ATOM   1550 2HB  TYR A 106      17.313  16.391   1.851  1.00  0.78           H  
ATOM   1551  HD1 TYR A 106      20.235  18.181   3.271  1.00  0.78           H  
ATOM   1552  HD2 TYR A 106      18.746  14.747   1.197  1.00  0.78           H  
ATOM   1553  HE1 TYR A 106      22.387  17.053   3.580  1.00  0.78           H  
ATOM   1554  HE2 TYR A 106      20.919  13.607   1.522  1.00  0.78           H  
ATOM   1555  HH  TYR A 106      23.609  15.217   3.195  1.00  0.78           H  
ATOM   1556  N   CYS A 107      15.573  18.086   0.362  1.00  0.82           N  
ATOM   1557  CA  CYS A 107      14.168  18.286   0.594  1.00  0.82           C  
ATOM   1558  C   CYS A 107      13.653  17.254   1.521  1.00  0.82           C  
ATOM   1559  O   CYS A 107      14.148  16.122   1.584  1.00  0.82           O  
ATOM   1560  CB  CYS A 107      13.331  18.335  -0.658  1.00  0.82           C  
ATOM   1561  SG  CYS A 107      13.543  19.797  -1.457  1.00  0.82           S  
ATOM   1562  H   CYS A 107      15.875  17.399  -0.324  1.00  0.82           H  
ATOM   1563  HA  CYS A 107      14.046  19.254   1.063  1.00  0.82           H  
ATOM   1564 1HB  CYS A 107      13.606  17.513  -1.323  1.00  0.82           H  
ATOM   1565 2HB  CYS A 107      12.277  18.233  -0.403  1.00  0.82           H  
ATOM   1566  N   ALA A 108      12.602  17.628   2.193  1.00  0.94           N  
ATOM   1567  CA  ALA A 108      12.006  16.745   3.137  1.00  0.94           C  
ATOM   1568  C   ALA A 108      10.511  16.903   3.166  1.00  0.94           C  
ATOM   1569  O   ALA A 108       9.974  17.951   2.807  1.00  0.94           O  
ATOM   1570  CB  ALA A 108      12.606  17.024   4.483  1.00  0.94           C  
ATOM   1571  H   ALA A 108      12.273  18.586   2.085  1.00  0.94           H  
ATOM   1572  HA  ALA A 108      12.230  15.734   2.831  1.00  0.94           H  
ATOM   1573 1HB  ALA A 108      12.199  16.330   5.188  1.00  0.94           H  
ATOM   1574 2HB  ALA A 108      13.669  16.900   4.427  1.00  0.94           H  
ATOM   1575 3HB  ALA A 108      12.379  18.043   4.778  1.00  0.94           H  
ATOM   1576  N   ALA A 109       9.829  15.868   3.621  1.00  1.16           N  
ATOM   1577  CA  ALA A 109       8.379  15.933   3.661  1.00  1.16           C  
ATOM   1578  C   ALA A 109       7.777  15.269   4.877  1.00  1.16           C  
ATOM   1579  O   ALA A 109       8.334  14.317   5.451  1.00  1.16           O  
ATOM   1580  CB  ALA A 109       7.796  15.267   2.419  1.00  1.16           C  
ATOM   1581  H   ALA A 109      10.345  15.035   3.903  1.00  1.16           H  
ATOM   1582  HA  ALA A 109       8.096  16.979   3.677  1.00  1.16           H  
ATOM   1583 1HB  ALA A 109       6.711  15.354   2.438  1.00  1.16           H  
ATOM   1584 2HB  ALA A 109       8.185  15.755   1.533  1.00  1.16           H  
ATOM   1585 3HB  ALA A 109       8.074  14.217   2.405  1.00  1.16           H  
ATOM   1586  N   ALA A 110       6.591  15.752   5.236  1.00  1.52           N  
ATOM   1587  CA  ALA A 110       5.801  15.118   6.273  1.00  1.52           C  
ATOM   1588  C   ALA A 110       4.305  15.304   6.029  1.00  1.52           C  
ATOM   1589  O   ALA A 110       3.873  16.363   5.568  1.00  1.52           O  
ATOM   1590  CB  ALA A 110       6.131  15.714   7.631  1.00  1.52           C  
ATOM   1591  H   ALA A 110       6.259  16.603   4.775  1.00  1.52           H  
ATOM   1592  HA  ALA A 110       6.059  14.065   6.262  1.00  1.52           H  
ATOM   1593 1HB  ALA A 110       5.567  15.224   8.414  1.00  1.52           H  
ATOM   1594 2HB  ALA A 110       7.146  15.584   7.824  1.00  1.52           H  
ATOM   1595 3HB  ALA A 110       5.896  16.777   7.636  1.00  1.52           H  
ATOM   1596  N   PRO A 111       3.473  14.312   6.384  1.00  2.02           N  
ATOM   1597  CA  PRO A 111       2.022  14.339   6.355  1.00  2.02           C  
ATOM   1598  C   PRO A 111       1.480  15.128   7.529  1.00  2.02           C  
ATOM   1599  O   PRO A 111       0.284  15.405   7.629  1.00  2.02           O  
ATOM   1600  CB  PRO A 111       1.662  12.862   6.445  1.00  2.02           C  
ATOM   1601  CG  PRO A 111       2.780  12.258   7.262  1.00  2.02           C  
ATOM   1602  CD  PRO A 111       4.020  13.005   6.838  1.00  2.02           C  
ATOM   1603  HA  PRO A 111       1.682  14.776   5.398  1.00  2.02           H  
ATOM   1604 1HB  PRO A 111       0.677  12.750   6.925  1.00  2.02           H  
ATOM   1605 2HB  PRO A 111       1.577  12.429   5.436  1.00  2.02           H  
ATOM   1606 1HG  PRO A 111       2.564  12.375   8.337  1.00  2.02           H  
ATOM   1607 2HG  PRO A 111       2.848  11.176   7.069  1.00  2.02           H  
ATOM   1608 1HD  PRO A 111       4.678  13.109   7.713  1.00  2.02           H  
ATOM   1609 2HD  PRO A 111       4.496  12.476   6.003  1.00  2.02           H  
ATOM   1610  N   LEU A 112       2.373  15.490   8.448  1.00  2.63           N  
ATOM   1611  CA  LEU A 112       2.007  16.138   9.689  1.00  2.63           C  
ATOM   1612  C   LEU A 112       1.722  17.607   9.439  1.00  2.63           C  
ATOM   1613  O   LEU A 112       2.434  18.499   9.901  1.00  2.63           O  
ATOM   1614  CB  LEU A 112       3.176  16.015  10.661  1.00  2.63           C  
ATOM   1615  CG  LEU A 112       3.630  14.589  10.950  1.00  2.63           C  
ATOM   1616  CD1 LEU A 112       4.842  14.636  11.866  1.00  2.63           C  
ATOM   1617  CD2 LEU A 112       2.488  13.807  11.556  1.00  2.63           C  
ATOM   1618  H   LEU A 112       3.344  15.274   8.307  1.00  2.63           H  
ATOM   1619  HA  LEU A 112       1.117  15.662  10.096  1.00  2.63           H  
ATOM   1620 1HB  LEU A 112       4.028  16.562  10.254  1.00  2.63           H  
ATOM   1621 2HB  LEU A 112       2.894  16.477  11.606  1.00  2.63           H  
ATOM   1622  HG  LEU A 112       3.935  14.111  10.021  1.00  2.63           H  
ATOM   1623 1HD1 LEU A 112       5.191  13.624  12.067  1.00  2.63           H  
ATOM   1624 2HD1 LEU A 112       5.638  15.203  11.382  1.00  2.63           H  
ATOM   1625 3HD1 LEU A 112       4.575  15.121  12.806  1.00  2.63           H  
ATOM   1626 1HD2 LEU A 112       2.813  12.784  11.756  1.00  2.63           H  
ATOM   1627 2HD2 LEU A 112       2.178  14.278  12.489  1.00  2.63           H  
ATOM   1628 3HD2 LEU A 112       1.649  13.793  10.858  1.00  2.63           H  
ATOM   1629  N   ALA A 113       0.647  17.857   8.713  1.00  3.25           N  
ATOM   1630  CA  ALA A 113       0.299  19.194   8.276  1.00  3.25           C  
ATOM   1631  C   ALA A 113      -0.354  19.989   9.398  1.00  3.25           C  
ATOM   1632  O   ALA A 113      -1.558  20.253   9.389  1.00  3.25           O  
ATOM   1633  CB  ALA A 113      -0.590  19.118   7.049  1.00  3.25           C  
ATOM   1634  H   ALA A 113       0.103  17.059   8.394  1.00  3.25           H  
ATOM   1635  HA  ALA A 113       1.218  19.701   8.008  1.00  3.25           H  
ATOM   1636 1HB  ALA A 113      -0.821  20.119   6.700  1.00  3.25           H  
ATOM   1637 2HB  ALA A 113      -0.067  18.568   6.262  1.00  3.25           H  
ATOM   1638 3HB  ALA A 113      -1.512  18.600   7.301  1.00  3.25           H  
ATOM   1639  N   GLY A 114       0.484  20.344  10.365  1.00  3.74           N  
ATOM   1640  CA  GLY A 114       0.154  21.096  11.568  1.00  3.74           C  
ATOM   1641  C   GLY A 114       0.315  22.574  11.263  1.00  3.74           C  
ATOM   1642  O   GLY A 114      -0.293  23.076  10.318  1.00  3.74           O  
ATOM   1643  H   GLY A 114       1.445  20.021  10.247  1.00  3.74           H  
ATOM   1644 1HA  GLY A 114      -0.868  20.880  11.876  1.00  3.74           H  
ATOM   1645 2HA  GLY A 114       0.820  20.803  12.379  1.00  3.74           H  
ATOM   1646  N   ARG A 115       1.074  23.297  12.083  1.00  4.04           N  
ATOM   1647  CA  ARG A 115       1.268  24.723  11.823  1.00  4.04           C  
ATOM   1648  C   ARG A 115       2.718  25.159  12.037  1.00  4.04           C  
ATOM   1649  O   ARG A 115       3.383  24.706  12.966  1.00  4.04           O  
ATOM   1650  CB  ARG A 115       0.372  25.584  12.711  1.00  4.04           C  
ATOM   1651  CG  ARG A 115      -1.140  25.453  12.507  1.00  4.04           C  
ATOM   1652  CD  ARG A 115      -1.566  26.039  11.205  1.00  4.04           C  
ATOM   1653  NE  ARG A 115      -3.013  26.016  11.043  1.00  4.04           N  
ATOM   1654  CZ  ARG A 115      -3.730  24.975  10.564  1.00  4.04           C  
ATOM   1655  NH1 ARG A 115      -3.142  23.852  10.203  1.00  4.04           N  
ATOM   1656  NH2 ARG A 115      -5.046  25.087  10.463  1.00  4.04           N  
ATOM   1657  H   ARG A 115       1.537  22.856  12.864  1.00  4.04           H  
ATOM   1658  HA  ARG A 115       1.008  24.924  10.782  1.00  4.04           H  
ATOM   1659 1HB  ARG A 115       0.589  25.380  13.757  1.00  4.04           H  
ATOM   1660 2HB  ARG A 115       0.608  26.625  12.527  1.00  4.04           H  
ATOM   1661 1HG  ARG A 115      -1.439  24.408  12.530  1.00  4.04           H  
ATOM   1662 2HG  ARG A 115      -1.655  25.992  13.301  1.00  4.04           H  
ATOM   1663 1HD  ARG A 115      -1.232  27.076  11.150  1.00  4.04           H  
ATOM   1664 2HD  ARG A 115      -1.122  25.477  10.385  1.00  4.04           H  
ATOM   1665  HE  ARG A 115      -3.520  26.848  11.302  1.00  4.04           H  
ATOM   1666 1HH1 ARG A 115      -2.118  23.731  10.277  1.00  4.04           H  
ATOM   1667 2HH1 ARG A 115      -3.691  23.084   9.850  1.00  4.04           H  
ATOM   1668 1HH2 ARG A 115      -5.504  25.945  10.741  1.00  4.04           H  
ATOM   1669 2HH2 ARG A 115      -5.591  24.316  10.109  1.00  4.04           H  
ATOM   1670  N   TYR A 116       3.181  26.064  11.175  1.00  4.14           N  
ATOM   1671  CA  TYR A 116       4.501  26.716  11.217  1.00  4.14           C  
ATOM   1672  C   TYR A 116       5.725  25.823  11.048  1.00  4.14           C  
ATOM   1673  O   TYR A 116       6.826  26.242  11.399  1.00  4.14           O  
ATOM   1674  CB  TYR A 116       4.692  27.467  12.535  1.00  4.14           C  
ATOM   1675  CG  TYR A 116       3.575  28.406  12.898  1.00  4.14           C  
ATOM   1676  CD1 TYR A 116       2.671  28.043  13.884  1.00  4.14           C  
ATOM   1677  CD2 TYR A 116       3.442  29.612  12.251  1.00  4.14           C  
ATOM   1678  CE1 TYR A 116       1.636  28.884  14.219  1.00  4.14           C  
ATOM   1679  CE2 TYR A 116       2.406  30.459  12.579  1.00  4.14           C  
ATOM   1680  CZ  TYR A 116       1.502  30.097  13.560  1.00  4.14           C  
ATOM   1681  OH  TYR A 116       0.468  30.940  13.891  1.00  4.14           O  
ATOM   1682  H   TYR A 116       2.560  26.347  10.429  1.00  4.14           H  
ATOM   1683  HA  TYR A 116       4.532  27.433  10.412  1.00  4.14           H  
ATOM   1684 1HB  TYR A 116       4.825  26.756  13.351  1.00  4.14           H  
ATOM   1685 2HB  TYR A 116       5.610  28.051  12.472  1.00  4.14           H  
ATOM   1686  HD1 TYR A 116       2.783  27.086  14.398  1.00  4.14           H  
ATOM   1687  HD2 TYR A 116       4.154  29.893  11.483  1.00  4.14           H  
ATOM   1688  HE1 TYR A 116       0.926  28.595  14.994  1.00  4.14           H  
ATOM   1689  HE2 TYR A 116       2.301  31.413  12.064  1.00  4.14           H  
ATOM   1690  HH  TYR A 116       0.523  31.738  13.358  1.00  4.14           H  
ATOM   1691  N   CYS A 117       5.552  24.625  10.485  1.00  4.09           N  
ATOM   1692  CA  CYS A 117       6.646  23.667  10.261  1.00  4.09           C  
ATOM   1693  C   CYS A 117       7.810  23.840  11.262  1.00  4.09           C  
ATOM   1694  O   CYS A 117       8.942  24.070  10.835  1.00  4.09           O  
ATOM   1695  CB  CYS A 117       7.280  23.890   8.895  1.00  4.09           C  
ATOM   1696  SG  CYS A 117       6.203  23.785   7.414  1.00  4.09           S  
ATOM   1697  H   CYS A 117       4.615  24.367  10.214  1.00  4.09           H  
ATOM   1698  HA  CYS A 117       6.246  22.653  10.323  1.00  4.09           H  
ATOM   1699 1HB  CYS A 117       7.742  24.880   8.898  1.00  4.09           H  
ATOM   1700 2HB  CYS A 117       8.089  23.164   8.771  1.00  4.09           H  
ATOM   1701  N   PRO A 118       7.594  23.677  12.577  1.00  3.94           N  
ATOM   1702  CA  PRO A 118       8.441  24.185  13.647  1.00  3.94           C  
ATOM   1703  C   PRO A 118       9.830  23.566  13.755  1.00  3.94           C  
ATOM   1704  O   PRO A 118      10.705  24.119  14.423  1.00  3.94           O  
ATOM   1705  CB  PRO A 118       7.630  23.853  14.893  1.00  3.94           C  
ATOM   1706  CG  PRO A 118       6.793  22.664  14.491  1.00  3.94           C  
ATOM   1707  CD  PRO A 118       6.460  22.883  13.032  1.00  3.94           C  
ATOM   1708  HA  PRO A 118       8.525  25.278  13.526  1.00  3.94           H  
ATOM   1709 1HB  PRO A 118       8.309  23.633  15.729  1.00  3.94           H  
ATOM   1710 2HB  PRO A 118       7.023  24.722  15.188  1.00  3.94           H  
ATOM   1711 1HG  PRO A 118       7.361  21.734  14.654  1.00  3.94           H  
ATOM   1712 2HG  PRO A 118       5.897  22.594  15.123  1.00  3.94           H  
ATOM   1713 1HD  PRO A 118       6.419  21.914  12.513  1.00  3.94           H  
ATOM   1714 2HD  PRO A 118       5.523  23.442  12.947  1.00  3.94           H  
ATOM   1715  N   ALA A 119      10.034  22.398  13.154  1.00  3.68           N  
ATOM   1716  CA  ALA A 119      11.328  21.744  13.278  1.00  3.68           C  
ATOM   1717  C   ALA A 119      11.601  20.744  12.174  1.00  3.68           C  
ATOM   1718  O   ALA A 119      10.708  20.036  11.710  1.00  3.68           O  
ATOM   1719  CB  ALA A 119      11.405  21.011  14.607  1.00  3.68           C  
ATOM   1720  H   ALA A 119       9.304  21.971  12.605  1.00  3.68           H  
ATOM   1721  HA  ALA A 119      12.098  22.514  13.235  1.00  3.68           H  
ATOM   1722 1HB  ALA A 119      12.383  20.554  14.711  1.00  3.68           H  
ATOM   1723 2HB  ALA A 119      11.250  21.717  15.425  1.00  3.68           H  
ATOM   1724 3HB  ALA A 119      10.634  20.242  14.641  1.00  3.68           H  
ATOM   1725  N   SER A 120      12.890  20.563  11.878  1.00  3.31           N  
ATOM   1726  CA  SER A 120      13.350  19.542  10.938  1.00  3.31           C  
ATOM   1727  C   SER A 120      13.095  18.133  11.477  1.00  3.31           C  
ATOM   1728  O   SER A 120      13.037  17.152  10.733  1.00  3.31           O  
ATOM   1729  CB  SER A 120      14.820  19.756  10.636  1.00  3.31           C  
ATOM   1730  OG  SER A 120      15.606  19.553  11.777  1.00  3.31           O  
ATOM   1731  H   SER A 120      13.576  21.177  12.298  1.00  3.31           H  
ATOM   1732  HA  SER A 120      12.792  19.665  10.018  1.00  3.31           H  
ATOM   1733 1HB  SER A 120      15.135  19.072   9.849  1.00  3.31           H  
ATOM   1734 2HB  SER A 120      14.971  20.769  10.264  1.00  3.31           H  
ATOM   1735  HG  SER A 120      15.556  18.615  11.978  1.00  3.31           H  
ATOM   1736  N   HIS A 121      12.847  18.066  12.778  1.00  2.84           N  
ATOM   1737  CA  HIS A 121      12.592  16.839  13.503  1.00  2.84           C  
ATOM   1738  C   HIS A 121      11.219  16.274  13.170  1.00  2.84           C  
ATOM   1739  O   HIS A 121      10.943  15.110  13.459  1.00  2.84           O  
ATOM   1740  CB  HIS A 121      12.673  17.093  15.009  1.00  2.84           C  
ATOM   1741  CG  HIS A 121      14.048  17.437  15.490  1.00  2.84           C  
ATOM   1742  ND1 HIS A 121      15.102  16.550  15.430  1.00  2.84           N  
ATOM   1743  CD2 HIS A 121      14.541  18.571  16.043  1.00  2.84           C  
ATOM   1744  CE1 HIS A 121      16.186  17.125  15.925  1.00  2.84           C  
ATOM   1745  NE2 HIS A 121      15.871  18.350  16.304  1.00  2.84           N  
ATOM   1746  H   HIS A 121      12.879  18.928  13.298  1.00  2.84           H  
ATOM   1747  HA  HIS A 121      13.336  16.091  13.235  1.00  2.84           H  
ATOM   1748 1HB  HIS A 121      12.001  17.909  15.274  1.00  2.84           H  
ATOM   1749 2HB  HIS A 121      12.335  16.207  15.544  1.00  2.84           H  
ATOM   1750  HD2 HIS A 121      13.989  19.488  16.244  1.00  2.84           H  
ATOM   1751  HE1 HIS A 121      17.171  16.666  16.006  1.00  2.84           H  
ATOM   1752  HE2 HIS A 121      16.503  19.021  16.718  1.00  2.84           H  
ATOM   1753  N   GLU A 122      10.343  17.090  12.575  1.00  2.34           N  
ATOM   1754  CA  GLU A 122       9.031  16.587  12.214  1.00  2.34           C  
ATOM   1755  C   GLU A 122       9.004  15.972  10.819  1.00  2.34           C  
ATOM   1756  O   GLU A 122       7.950  15.511  10.380  1.00  2.34           O  
ATOM   1757  CB  GLU A 122       7.947  17.666  12.327  1.00  2.34           C  
ATOM   1758  CG  GLU A 122       7.683  18.127  13.760  1.00  2.34           C  
ATOM   1759  CD  GLU A 122       6.486  19.043  13.898  1.00  2.34           C  
ATOM   1760  OE1 GLU A 122       5.877  19.374  12.906  1.00  2.34           O  
ATOM   1761  OE2 GLU A 122       6.167  19.389  15.012  1.00  2.34           O  
ATOM   1762  H   GLU A 122      10.585  18.053  12.340  1.00  2.34           H  
ATOM   1763  HA  GLU A 122       8.767  15.799  12.917  1.00  2.34           H  
ATOM   1764 1HB  GLU A 122       8.249  18.541  11.745  1.00  2.34           H  
ATOM   1765 2HB  GLU A 122       7.013  17.295  11.905  1.00  2.34           H  
ATOM   1766 1HG  GLU A 122       7.533  17.250  14.388  1.00  2.34           H  
ATOM   1767 2HG  GLU A 122       8.573  18.648  14.118  1.00  2.34           H  
ATOM   1768  N   TYR A 123      10.133  15.952  10.102  1.00  1.89           N  
ATOM   1769  CA  TYR A 123      10.078  15.364   8.771  1.00  1.89           C  
ATOM   1770  C   TYR A 123      10.101  13.848   8.827  1.00  1.89           C  
ATOM   1771  O   TYR A 123      10.762  13.256   9.681  1.00  1.89           O  
ATOM   1772  CB  TYR A 123      11.167  15.892   7.868  1.00  1.89           C  
ATOM   1773  CG  TYR A 123      10.920  17.307   7.472  1.00  1.89           C  
ATOM   1774  CD1 TYR A 123      11.833  18.278   7.779  1.00  1.89           C  
ATOM   1775  CD2 TYR A 123       9.736  17.638   6.833  1.00  1.89           C  
ATOM   1776  CE1 TYR A 123      11.578  19.586   7.445  1.00  1.89           C  
ATOM   1777  CE2 TYR A 123       9.473  18.940   6.496  1.00  1.89           C  
ATOM   1778  CZ  TYR A 123      10.397  19.912   6.809  1.00  1.89           C  
ATOM   1779  OH  TYR A 123      10.145  21.201   6.513  1.00  1.89           O  
ATOM   1780  H   TYR A 123      11.011  16.329  10.462  1.00  1.89           H  
ATOM   1781  HA  TYR A 123       9.153  15.658   8.315  1.00  1.89           H  
ATOM   1782 1HB  TYR A 123      12.108  15.860   8.389  1.00  1.89           H  
ATOM   1783 2HB  TYR A 123      11.242  15.271   6.976  1.00  1.89           H  
ATOM   1784  HD1 TYR A 123      12.758  18.008   8.288  1.00  1.89           H  
ATOM   1785  HD2 TYR A 123       9.019  16.867   6.611  1.00  1.89           H  
ATOM   1786  HE1 TYR A 123      12.301  20.366   7.689  1.00  1.89           H  
ATOM   1787  HE2 TYR A 123       8.535  19.203   5.996  1.00  1.89           H  
ATOM   1788  HH  TYR A 123       9.256  21.264   6.149  1.00  1.89           H  
ATOM   1789  N   GLY A 124       9.347  13.212   7.930  1.00  1.53           N  
ATOM   1790  CA  GLY A 124       9.342  11.762   7.852  1.00  1.53           C  
ATOM   1791  C   GLY A 124      10.194  11.250   6.702  1.00  1.53           C  
ATOM   1792  O   GLY A 124      10.750  10.150   6.773  1.00  1.53           O  
ATOM   1793  H   GLY A 124       8.806  13.736   7.246  1.00  1.53           H  
ATOM   1794 1HA  GLY A 124       9.703  11.344   8.791  1.00  1.53           H  
ATOM   1795 2HA  GLY A 124       8.317  11.418   7.723  1.00  1.53           H  
ATOM   1796  N   TYR A 125      10.311  12.057   5.643  1.00  1.27           N  
ATOM   1797  CA  TYR A 125      11.033  11.604   4.466  1.00  1.27           C  
ATOM   1798  C   TYR A 125      12.047  12.624   3.996  1.00  1.27           C  
ATOM   1799  O   TYR A 125      11.813  13.825   4.115  1.00  1.27           O  
ATOM   1800  CB  TYR A 125      10.035  11.367   3.344  1.00  1.27           C  
ATOM   1801  CG  TYR A 125       8.909  10.491   3.777  1.00  1.27           C  
ATOM   1802  CD1 TYR A 125       7.747  11.092   4.266  1.00  1.27           C  
ATOM   1803  CD2 TYR A 125       9.015   9.117   3.736  1.00  1.27           C  
ATOM   1804  CE1 TYR A 125       6.700  10.318   4.691  1.00  1.27           C  
ATOM   1805  CE2 TYR A 125       7.964   8.345   4.171  1.00  1.27           C  
ATOM   1806  CZ  TYR A 125       6.808   8.936   4.643  1.00  1.27           C  
ATOM   1807  OH  TYR A 125       5.755   8.161   5.079  1.00  1.27           O  
ATOM   1808  H   TYR A 125       9.826  12.949   5.636  1.00  1.27           H  
ATOM   1809  HA  TYR A 125      11.564  10.682   4.702  1.00  1.27           H  
ATOM   1810 1HB  TYR A 125       9.622  12.319   3.009  1.00  1.27           H  
ATOM   1811 2HB  TYR A 125      10.530  10.901   2.491  1.00  1.27           H  
ATOM   1812  HD1 TYR A 125       7.671  12.177   4.302  1.00  1.27           H  
ATOM   1813  HD2 TYR A 125       9.926   8.647   3.366  1.00  1.27           H  
ATOM   1814  HE1 TYR A 125       5.795  10.783   5.063  1.00  1.27           H  
ATOM   1815  HE2 TYR A 125       8.046   7.264   4.149  1.00  1.27           H  
ATOM   1816  HH  TYR A 125       5.992   7.212   5.021  1.00  1.27           H  
ATOM   1817  N   TRP A 126      13.140  12.131   3.403  1.00  1.09           N  
ATOM   1818  CA  TRP A 126      14.166  12.975   2.787  1.00  1.09           C  
ATOM   1819  C   TRP A 126      14.553  12.453   1.411  1.00  1.09           C  
ATOM   1820  O   TRP A 126      14.565  11.241   1.182  1.00  1.09           O  
ATOM   1821  CB  TRP A 126      15.421  13.056   3.659  1.00  1.09           C  
ATOM   1822  CG  TRP A 126      15.192  13.747   4.971  1.00  1.09           C  
ATOM   1823  CD1 TRP A 126      15.461  15.050   5.257  1.00  1.09           C  
ATOM   1824  CD2 TRP A 126      14.626  13.182   6.177  1.00  1.09           C  
ATOM   1825  NE1 TRP A 126      15.095  15.333   6.550  1.00  1.09           N  
ATOM   1826  CE2 TRP A 126      14.586  14.201   7.123  1.00  1.09           C  
ATOM   1827  CE3 TRP A 126      14.149  11.911   6.520  1.00  1.09           C  
ATOM   1828  CZ2 TRP A 126      14.095  13.993   8.394  1.00  1.09           C  
ATOM   1829  CZ3 TRP A 126      13.651  11.710   7.793  1.00  1.09           C  
ATOM   1830  CH2 TRP A 126      13.629  12.725   8.703  1.00  1.09           C  
ATOM   1831  H   TRP A 126      13.259  11.128   3.366  1.00  1.09           H  
ATOM   1832  HA  TRP A 126      13.765  13.975   2.669  1.00  1.09           H  
ATOM   1833 1HB  TRP A 126      15.796  12.054   3.853  1.00  1.09           H  
ATOM   1834 2HB  TRP A 126      16.199  13.599   3.114  1.00  1.09           H  
ATOM   1835  HD1 TRP A 126      15.890  15.764   4.553  1.00  1.09           H  
ATOM   1836  HE1 TRP A 126      15.168  16.223   7.009  1.00  1.09           H  
ATOM   1837  HE3 TRP A 126      14.165  11.096   5.798  1.00  1.09           H  
ATOM   1838  HZ2 TRP A 126      14.062  14.788   9.144  1.00  1.09           H  
ATOM   1839  HZ3 TRP A 126      13.275  10.717   8.053  1.00  1.09           H  
ATOM   1840  HH2 TRP A 126      13.227  12.535   9.700  1.00  1.09           H  
ATOM   1841  N   GLY A 127      14.881  13.370   0.510  1.00  0.96           N  
ATOM   1842  CA  GLY A 127      15.333  13.012  -0.835  1.00  0.96           C  
ATOM   1843  C   GLY A 127      16.847  12.932  -0.953  1.00  0.96           C  
ATOM   1844  O   GLY A 127      17.574  12.904   0.039  1.00  0.96           O  
ATOM   1845  H   GLY A 127      14.806  14.357   0.770  1.00  0.96           H  
ATOM   1846 1HA  GLY A 127      14.887  12.065  -1.136  1.00  0.96           H  
ATOM   1847 2HA  GLY A 127      14.977  13.764  -1.538  1.00  0.96           H  
ATOM   1848  N   GLN A 128      17.320  12.879  -2.191  1.00  0.88           N  
ATOM   1849  CA  GLN A 128      18.752  12.851  -2.467  1.00  0.88           C  
ATOM   1850  C   GLN A 128      19.287  14.256  -2.556  1.00  0.88           C  
ATOM   1851  O   GLN A 128      19.044  14.939  -3.540  1.00  0.88           O  
ATOM   1852  CB  GLN A 128      19.054  12.116  -3.766  1.00  0.88           C  
ATOM   1853  CG  GLN A 128      20.526  12.229  -4.193  1.00  0.88           C  
ATOM   1854  CD  GLN A 128      21.520  11.634  -3.217  1.00  0.88           C  
ATOM   1855  OE1 GLN A 128      21.514  10.428  -2.931  1.00  0.88           O  
ATOM   1856  NE2 GLN A 128      22.405  12.499  -2.699  1.00  0.88           N  
ATOM   1857  H   GLN A 128      16.665  12.886  -2.958  1.00  0.88           H  
ATOM   1858  HA  GLN A 128      19.259  12.344  -1.647  1.00  0.88           H  
ATOM   1859 1HB  GLN A 128      18.805  11.060  -3.660  1.00  0.88           H  
ATOM   1860 2HB  GLN A 128      18.438  12.526  -4.566  1.00  0.88           H  
ATOM   1861 1HG  GLN A 128      20.652  11.726  -5.150  1.00  0.88           H  
ATOM   1862 2HG  GLN A 128      20.769  13.292  -4.299  1.00  0.88           H  
ATOM   1863 1HE2 GLN A 128      23.097  12.182  -2.053  1.00  0.88           H  
ATOM   1864 2HE2 GLN A 128      22.378  13.502  -2.969  1.00  0.88           H  
ATOM   1865  N   GLY A 129      20.061  14.648  -1.559  1.00  0.82           N  
ATOM   1866  CA  GLY A 129      20.532  16.016  -1.459  1.00  0.82           C  
ATOM   1867  C   GLY A 129      21.432  16.456  -2.589  1.00  0.82           C  
ATOM   1868  O   GLY A 129      22.138  15.645  -3.215  1.00  0.82           O  
ATOM   1869  H   GLY A 129      20.249  14.004  -0.806  1.00  0.82           H  
ATOM   1870 1HA  GLY A 129      19.663  16.670  -1.429  1.00  0.82           H  
ATOM   1871 2HA  GLY A 129      21.048  16.154  -0.519  1.00  0.82           H  
ATOM   1872  N   THR A 130      21.422  17.771  -2.796  1.00  0.80           N  
ATOM   1873  CA  THR A 130      22.185  18.453  -3.822  1.00  0.80           C  
ATOM   1874  C   THR A 130      23.341  19.207  -3.200  1.00  0.80           C  
ATOM   1875  O   THR A 130      23.203  19.797  -2.130  1.00  0.80           O  
ATOM   1876  CB  THR A 130      21.282  19.477  -4.533  1.00  0.80           C  
ATOM   1877  OG1 THR A 130      20.818  20.410  -3.556  1.00  0.80           O  
ATOM   1878  CG2 THR A 130      20.086  18.808  -5.177  1.00  0.80           C  
ATOM   1879  H   THR A 130      20.815  18.321  -2.190  1.00  0.80           H  
ATOM   1880  HA  THR A 130      22.572  17.722  -4.531  1.00  0.80           H  
ATOM   1881  HB  THR A 130      21.856  20.007  -5.288  1.00  0.80           H  
ATOM   1882  HG1 THR A 130      20.267  19.938  -2.904  1.00  0.80           H  
ATOM   1883 1HG2 THR A 130      19.456  19.558  -5.652  1.00  0.80           H  
ATOM   1884 2HG2 THR A 130      20.419  18.088  -5.922  1.00  0.80           H  
ATOM   1885 3HG2 THR A 130      19.514  18.293  -4.405  1.00  0.80           H  
ATOM   1886  N   GLN A 131      24.465  19.258  -3.894  1.00  0.82           N  
ATOM   1887  CA  GLN A 131      25.594  19.997  -3.357  1.00  0.82           C  
ATOM   1888  C   GLN A 131      25.685  21.421  -3.845  1.00  0.82           C  
ATOM   1889  O   GLN A 131      25.699  21.670  -5.054  1.00  0.82           O  
ATOM   1890  CB  GLN A 131      26.908  19.285  -3.683  1.00  0.82           C  
ATOM   1891  CG  GLN A 131      28.146  19.997  -3.138  1.00  0.82           C  
ATOM   1892  CD  GLN A 131      29.440  19.258  -3.440  1.00  0.82           C  
ATOM   1893  OE1 GLN A 131      29.469  18.024  -3.529  1.00  0.82           O  
ATOM   1894  NE2 GLN A 131      30.528  20.013  -3.613  1.00  0.82           N  
ATOM   1895  H   GLN A 131      24.545  18.767  -4.774  1.00  0.82           H  
ATOM   1896  HA  GLN A 131      25.483  20.047  -2.280  1.00  0.82           H  
ATOM   1897 1HB  GLN A 131      26.889  18.276  -3.277  1.00  0.82           H  
ATOM   1898 2HB  GLN A 131      27.017  19.203  -4.764  1.00  0.82           H  
ATOM   1899 1HG  GLN A 131      28.213  20.986  -3.599  1.00  0.82           H  
ATOM   1900 2HG  GLN A 131      28.050  20.104  -2.058  1.00  0.82           H  
ATOM   1901 1HE2 GLN A 131      31.407  19.581  -3.819  1.00  0.82           H  
ATOM   1902 2HE2 GLN A 131      30.474  21.030  -3.539  1.00  0.82           H  
ATOM   1903  N   VAL A 132      25.792  22.338  -2.896  1.00  0.89           N  
ATOM   1904  CA  VAL A 132      25.994  23.742  -3.187  1.00  0.89           C  
ATOM   1905  C   VAL A 132      27.302  24.204  -2.566  1.00  0.89           C  
ATOM   1906  O   VAL A 132      27.533  24.052  -1.361  1.00  0.89           O  
ATOM   1907  CB  VAL A 132      24.837  24.592  -2.649  1.00  0.89           C  
ATOM   1908  CG1 VAL A 132      25.121  26.083  -2.912  1.00  0.89           C  
ATOM   1909  CG2 VAL A 132      23.506  24.148  -3.313  1.00  0.89           C  
ATOM   1910  H   VAL A 132      25.721  22.057  -1.915  1.00  0.89           H  
ATOM   1911  HA  VAL A 132      26.053  23.875  -4.267  1.00  0.89           H  
ATOM   1912  HB  VAL A 132      24.771  24.454  -1.597  1.00  0.89           H  
ATOM   1913 1HG1 VAL A 132      24.307  26.690  -2.519  1.00  0.89           H  
ATOM   1914 2HG1 VAL A 132      26.051  26.366  -2.417  1.00  0.89           H  
ATOM   1915 3HG1 VAL A 132      25.228  26.252  -3.967  1.00  0.89           H  
ATOM   1916 1HG2 VAL A 132      22.687  24.748  -2.918  1.00  0.89           H  
ATOM   1917 2HG2 VAL A 132      23.573  24.287  -4.389  1.00  0.89           H  
ATOM   1918 3HG2 VAL A 132      23.316  23.094  -3.096  1.00  0.89           H  
ATOM   1919  N   THR A 133      28.163  24.771  -3.386  1.00  0.99           N  
ATOM   1920  CA  THR A 133      29.448  25.267  -2.922  1.00  0.99           C  
ATOM   1921  C   THR A 133      29.547  26.743  -3.226  1.00  0.99           C  
ATOM   1922  O   THR A 133      29.116  27.180  -4.294  1.00  0.99           O  
ATOM   1923  CB  THR A 133      30.623  24.454  -3.511  1.00  0.99           C  
ATOM   1924  OG1 THR A 133      30.503  23.076  -3.074  1.00  0.99           O  
ATOM   1925  CG2 THR A 133      31.959  25.019  -3.037  1.00  0.99           C  
ATOM   1926  H   THR A 133      27.909  24.857  -4.376  1.00  0.99           H  
ATOM   1927  HA  THR A 133      29.498  25.158  -1.838  1.00  0.99           H  
ATOM   1928  HB  THR A 133      30.577  24.488  -4.602  1.00  0.99           H  
ATOM   1929  HG1 THR A 133      30.359  23.063  -2.119  1.00  0.99           H  
ATOM   1930 1HG2 THR A 133      32.771  24.428  -3.458  1.00  0.99           H  
ATOM   1931 2HG2 THR A 133      32.066  26.052  -3.358  1.00  0.99           H  
ATOM   1932 3HG2 THR A 133      32.004  24.975  -1.950  1.00  0.99           H  
ATOM   1933  N   VAL A 134      30.037  27.516  -2.263  1.00  1.13           N  
ATOM   1934  CA  VAL A 134      30.141  28.950  -2.448  1.00  1.13           C  
ATOM   1935  C   VAL A 134      31.583  29.435  -2.350  1.00  1.13           C  
ATOM   1936  O   VAL A 134      32.275  29.104  -1.384  1.00  1.13           O  
ATOM   1937  CB  VAL A 134      29.303  29.694  -1.404  1.00  1.13           C  
ATOM   1938  CG1 VAL A 134      29.444  31.200  -1.623  1.00  1.13           C  
ATOM   1939  CG2 VAL A 134      27.841  29.259  -1.470  1.00  1.13           C  
ATOM   1940  H   VAL A 134      30.361  27.104  -1.402  1.00  1.13           H  
ATOM   1941  HA  VAL A 134      29.752  29.193  -3.424  1.00  1.13           H  
ATOM   1942  HB  VAL A 134      29.683  29.470  -0.422  1.00  1.13           H  
ATOM   1943 1HG1 VAL A 134      28.881  31.704  -0.883  1.00  1.13           H  
ATOM   1944 2HG1 VAL A 134      30.484  31.499  -1.538  1.00  1.13           H  
ATOM   1945 3HG1 VAL A 134      29.068  31.462  -2.612  1.00  1.13           H  
ATOM   1946 1HG2 VAL A 134      27.279  29.797  -0.705  1.00  1.13           H  
ATOM   1947 2HG2 VAL A 134      27.435  29.483  -2.446  1.00  1.13           H  
ATOM   1948 3HG2 VAL A 134      27.767  28.189  -1.282  1.00  1.13           H  
ATOM   1949  N   SER A 135      31.991  30.215  -3.360  1.00  1.29           N  
ATOM   1950  CA  SER A 135      33.304  30.852  -3.540  1.00  1.29           C  
ATOM   1951  C   SER A 135      33.739  30.781  -4.999  1.00  1.29           C  
ATOM   1952  O   SER A 135      33.796  31.803  -5.686  1.00  1.29           O  
ATOM   1953  OXT SER A 135      34.213  29.733  -5.429  1.00  1.29           O  
ATOM   1954  CB  SER A 135      34.392  30.243  -2.668  1.00  1.29           C  
ATOM   1955  OG  SER A 135      35.634  30.830  -2.950  1.00  1.29           O  
ATOM   1956  H   SER A 135      31.296  30.377  -4.090  1.00  1.29           H  
ATOM   1957  HA  SER A 135      33.208  31.905  -3.271  1.00  1.29           H  
ATOM   1958 1HB  SER A 135      34.175  30.426  -1.619  1.00  1.29           H  
ATOM   1959 2HB  SER A 135      34.444  29.166  -2.823  1.00  1.29           H  
ATOM   1960  HG  SER A 135      36.262  30.420  -2.352  1.00  1.29           H  
ENDMDL

REMARK ID 696827 DOMAINID 687471 MODEL 4 2101
MODEL     4
ATOM      1  N   PRO A   1       0.770  -3.450  -0.042  1.00  7.45           N  
ATOM      2  CA  PRO A   1       0.468  -2.522   1.039  1.00  7.45           C  
ATOM      3  C   PRO A   1       0.887  -1.095   0.679  1.00  7.45           C  
ATOM      4  O   PRO A   1       1.975  -0.630   1.044  1.00  7.45           O  
ATOM      5  CB  PRO A   1       1.278  -3.084   2.208  1.00  7.45           C  
ATOM      6  CG  PRO A   1       2.468  -3.720   1.564  1.00  7.45           C  
ATOM      7  CD  PRO A   1       1.955  -4.271   0.250  1.00  7.45           C  
ATOM      8  HA  PRO A   1      -0.610  -2.564   1.255  1.00  7.45           H  
ATOM      9 1HB  PRO A   1       1.551  -2.275   2.901  1.00  7.45           H  
ATOM     10 2HB  PRO A   1       0.668  -3.803   2.777  1.00  7.45           H  
ATOM     11 1HG  PRO A   1       3.264  -2.970   1.426  1.00  7.45           H  
ATOM     12 2HG  PRO A   1       2.880  -4.501   2.219  1.00  7.45           H  
ATOM     13 1HD  PRO A   1       2.705  -4.139  -0.544  1.00  7.45           H  
ATOM     14 2HD  PRO A   1       1.661  -5.325   0.359  1.00  7.45           H  
ATOM     15 1H   PRO A   1       0.937  -2.884  -0.843  1.00  7.45           H  
ATOM     16 2H   PRO A   1      -0.025  -4.019  -0.164  1.00  7.45           H  
ATOM     17  N   LEU A   2      -0.015  -0.367   0.018  1.00  6.44           N  
ATOM     18  CA  LEU A   2       0.257   1.008  -0.427  1.00  6.44           C  
ATOM     19  C   LEU A   2       0.528   1.957   0.733  1.00  6.44           C  
ATOM     20  O   LEU A   2       1.236   2.951   0.584  1.00  6.44           O  
ATOM     21  CB  LEU A   2      -0.926   1.545  -1.236  1.00  6.44           C  
ATOM     22  CG  LEU A   2      -1.163   0.870  -2.588  1.00  6.44           C  
ATOM     23  CD1 LEU A   2      -2.449   1.409  -3.200  1.00  6.44           C  
ATOM     24  CD2 LEU A   2       0.031   1.136  -3.491  1.00  6.44           C  
ATOM     25  H   LEU A   2      -0.907  -0.776  -0.226  1.00  6.44           H  
ATOM     26  HA  LEU A   2       1.140   0.993  -1.067  1.00  6.44           H  
ATOM     27 1HB  LEU A   2      -1.833   1.436  -0.644  1.00  6.44           H  
ATOM     28 2HB  LEU A   2      -0.765   2.607  -1.420  1.00  6.44           H  
ATOM     29  HG  LEU A   2      -1.280  -0.203  -2.448  1.00  6.44           H  
ATOM     30 1HD1 LEU A   2      -2.626   0.926  -4.161  1.00  6.44           H  
ATOM     31 2HD1 LEU A   2      -3.285   1.202  -2.531  1.00  6.44           H  
ATOM     32 3HD1 LEU A   2      -2.359   2.485  -3.346  1.00  6.44           H  
ATOM     33 1HD2 LEU A   2      -0.128   0.656  -4.457  1.00  6.44           H  
ATOM     34 2HD2 LEU A   2       0.147   2.211  -3.635  1.00  6.44           H  
ATOM     35 3HD2 LEU A   2       0.934   0.734  -3.031  1.00  6.44           H  
ATOM     36  N   GLY A   3      -0.008   1.634   1.903  1.00  5.17           N  
ATOM     37  CA  GLY A   3       0.179   2.443   3.097  1.00  5.17           C  
ATOM     38  C   GLY A   3       1.645   2.539   3.538  1.00  5.17           C  
ATOM     39  O   GLY A   3       1.963   3.367   4.380  1.00  5.17           O  
ATOM     40  H   GLY A   3      -0.574   0.803   1.964  1.00  5.17           H  
ATOM     41 1HA  GLY A   3      -0.208   3.446   2.913  1.00  5.17           H  
ATOM     42 2HA  GLY A   3      -0.414   2.023   3.908  1.00  5.17           H  
ATOM     43  N   SER A   4       2.525   1.661   3.017  1.00  3.89           N  
ATOM     44  CA  SER A   4       3.954   1.686   3.339  1.00  3.89           C  
ATOM     45  C   SER A   4       4.756   2.632   2.419  1.00  3.89           C  
ATOM     46  O   SER A   4       5.946   2.892   2.652  1.00  3.89           O  
ATOM     47  CB  SER A   4       4.525   0.281   3.252  1.00  3.89           C  
ATOM     48  OG  SER A   4       4.543  -0.191   1.927  1.00  3.89           O  
ATOM     49  H   SER A   4       2.207   0.967   2.339  1.00  3.89           H  
ATOM     50  HA  SER A   4       4.063   2.040   4.364  1.00  3.89           H  
ATOM     51 1HB  SER A   4       5.530   0.270   3.659  1.00  3.89           H  
ATOM     52 2HB  SER A   4       3.923  -0.387   3.863  1.00  3.89           H  
ATOM     53  HG  SER A   4       3.610  -0.187   1.619  1.00  3.89           H  
ATOM     54  N   GLN A   5       4.111   3.137   1.362  1.00  2.80           N  
ATOM     55  CA  GLN A   5       4.766   3.974   0.357  1.00  2.80           C  
ATOM     56  C   GLN A   5       5.474   5.178   0.943  1.00  2.80           C  
ATOM     57  O   GLN A   5       4.861   5.998   1.603  1.00  2.80           O  
ATOM     58  CB  GLN A   5       3.707   4.488  -0.626  1.00  2.80           C  
ATOM     59  CG  GLN A   5       4.207   5.459  -1.707  1.00  2.80           C  
ATOM     60  CD  GLN A   5       5.091   4.839  -2.781  1.00  2.80           C  
ATOM     61  OE1 GLN A   5       4.708   3.851  -3.426  1.00  2.80           O  
ATOM     62  NE2 GLN A   5       6.264   5.424  -3.006  1.00  2.80           N  
ATOM     63  H   GLN A   5       3.120   2.935   1.231  1.00  2.80           H  
ATOM     64  HA  GLN A   5       5.501   3.366  -0.170  1.00  2.80           H  
ATOM     65 1HB  GLN A   5       3.236   3.639  -1.124  1.00  2.80           H  
ATOM     66 2HB  GLN A   5       2.923   5.001  -0.061  1.00  2.80           H  
ATOM     67 1HG  GLN A   5       3.341   5.897  -2.196  1.00  2.80           H  
ATOM     68 2HG  GLN A   5       4.782   6.245  -1.222  1.00  2.80           H  
ATOM     69 1HE2 GLN A   5       6.849   5.066  -3.737  1.00  2.80           H  
ATOM     70 2HE2 GLN A   5       6.553   6.242  -2.444  1.00  2.80           H  
ATOM     71  N   VAL A   6       6.743   5.355   0.625  1.00  2.00           N  
ATOM     72  CA  VAL A   6       7.433   6.529   1.140  1.00  2.00           C  
ATOM     73  C   VAL A   6       7.050   7.718   0.280  1.00  2.00           C  
ATOM     74  O   VAL A   6       7.071   7.634  -0.957  1.00  2.00           O  
ATOM     75  CB  VAL A   6       8.957   6.329   1.124  1.00  2.00           C  
ATOM     76  CG1 VAL A   6       9.690   7.600   1.590  1.00  2.00           C  
ATOM     77  CG2 VAL A   6       9.300   5.143   1.991  1.00  2.00           C  
ATOM     78  H   VAL A   6       7.232   4.669   0.065  1.00  2.00           H  
ATOM     79  HA  VAL A   6       7.108   6.716   2.166  1.00  2.00           H  
ATOM     80  HB  VAL A   6       9.272   6.144   0.125  1.00  2.00           H  
ATOM     81 1HG1 VAL A   6      10.769   7.433   1.553  1.00  2.00           H  
ATOM     82 2HG1 VAL A   6       9.432   8.434   0.935  1.00  2.00           H  
ATOM     83 3HG1 VAL A   6       9.393   7.838   2.610  1.00  2.00           H  
ATOM     84 1HG2 VAL A   6      10.371   4.978   1.965  1.00  2.00           H  
ATOM     85 2HG2 VAL A   6       8.987   5.341   2.997  1.00  2.00           H  
ATOM     86 3HG2 VAL A   6       8.786   4.254   1.614  1.00  2.00           H  
ATOM     87  N   GLN A   7       6.628   8.808   0.918  1.00  1.47           N  
ATOM     88  CA  GLN A   7       6.233   9.975   0.146  1.00  1.47           C  
ATOM     89  C   GLN A   7       7.008  11.203   0.578  1.00  1.47           C  
ATOM     90  O   GLN A   7       7.251  11.419   1.765  1.00  1.47           O  
ATOM     91  CB  GLN A   7       4.724  10.215   0.282  1.00  1.47           C  
ATOM     92  CG  GLN A   7       3.854   9.090  -0.273  1.00  1.47           C  
ATOM     93  CD  GLN A   7       2.361   9.381  -0.149  1.00  1.47           C  
ATOM     94  OE1 GLN A   7       1.871   9.773   0.917  1.00  1.47           O  
ATOM     95  NE2 GLN A   7       1.629   9.195  -1.245  1.00  1.47           N  
ATOM     96  H   GLN A   7       6.587   8.819   1.939  1.00  1.47           H  
ATOM     97  HA  GLN A   7       6.458   9.794  -0.905  1.00  1.47           H  
ATOM     98 1HB  GLN A   7       4.475  10.323   1.329  1.00  1.47           H  
ATOM     99 2HB  GLN A   7       4.455  11.146  -0.219  1.00  1.47           H  
ATOM    100 1HG  GLN A   7       4.095   8.944  -1.325  1.00  1.47           H  
ATOM    101 2HG  GLN A   7       4.067   8.179   0.283  1.00  1.47           H  
ATOM    102 1HE2 GLN A   7       0.643   9.371  -1.225  1.00  1.47           H  
ATOM    103 2HE2 GLN A   7       2.062   8.882  -2.089  1.00  1.47           H  
ATOM    104  N   LEU A   8       7.387  12.018  -0.397  1.00  1.15           N  
ATOM    105  CA  LEU A   8       8.130  13.245  -0.128  1.00  1.15           C  
ATOM    106  C   LEU A   8       7.348  14.481  -0.603  1.00  1.15           C  
ATOM    107  O   LEU A   8       6.889  14.541  -1.757  1.00  1.15           O  
ATOM    108  CB  LEU A   8       9.497  13.149  -0.821  1.00  1.15           C  
ATOM    109  CG  LEU A   8      10.441  11.984  -0.399  1.00  1.15           C  
ATOM    110  CD1 LEU A   8      11.626  11.969  -1.325  1.00  1.15           C  
ATOM    111  CD2 LEU A   8      10.908  12.167   1.034  1.00  1.15           C  
ATOM    112  H   LEU A   8       7.156  11.779  -1.350  1.00  1.15           H  
ATOM    113  HA  LEU A   8       8.289  13.332   0.944  1.00  1.15           H  
ATOM    114 1HB  LEU A   8       9.329  12.989  -1.847  1.00  1.15           H  
ATOM    115 2HB  LEU A   8      10.029  14.089  -0.699  1.00  1.15           H  
ATOM    116  HG  LEU A   8       9.916  11.033  -0.498  1.00  1.15           H  
ATOM    117 1HD1 LEU A   8      12.278  11.162  -1.055  1.00  1.15           H  
ATOM    118 2HD1 LEU A   8      11.297  11.834  -2.351  1.00  1.15           H  
ATOM    119 3HD1 LEU A   8      12.157  12.905  -1.240  1.00  1.15           H  
ATOM    120 1HD2 LEU A   8      11.569  11.349   1.315  1.00  1.15           H  
ATOM    121 2HD2 LEU A   8      11.441  13.108   1.130  1.00  1.15           H  
ATOM    122 3HD2 LEU A   8      10.043  12.174   1.685  1.00  1.15           H  
ATOM    123  N   VAL A   9       7.188  15.452   0.297  1.00  0.97           N  
ATOM    124  CA  VAL A   9       6.438  16.676   0.009  1.00  0.97           C  
ATOM    125  C   VAL A   9       7.296  17.918   0.192  1.00  0.97           C  
ATOM    126  O   VAL A   9       7.881  18.134   1.254  1.00  0.97           O  
ATOM    127  CB  VAL A   9       5.202  16.761   0.915  1.00  0.97           C  
ATOM    128  CG1 VAL A   9       4.444  18.048   0.642  1.00  0.97           C  
ATOM    129  CG2 VAL A   9       4.315  15.539   0.680  1.00  0.97           C  
ATOM    130  H   VAL A   9       7.593  15.321   1.226  1.00  0.97           H  
ATOM    131  HA  VAL A   9       6.103  16.642  -1.028  1.00  0.97           H  
ATOM    132  HB  VAL A   9       5.522  16.782   1.957  1.00  0.97           H  
ATOM    133 1HG1 VAL A   9       3.577  18.107   1.298  1.00  0.97           H  
ATOM    134 2HG1 VAL A   9       5.094  18.905   0.827  1.00  0.97           H  
ATOM    135 3HG1 VAL A   9       4.114  18.063  -0.396  1.00  0.97           H  
ATOM    136 1HG2 VAL A   9       3.444  15.594   1.329  1.00  0.97           H  
ATOM    137 2HG2 VAL A   9       3.994  15.519  -0.362  1.00  0.97           H  
ATOM    138 3HG2 VAL A   9       4.872  14.629   0.905  1.00  0.97           H  
ATOM    139  N   GLU A  10       7.363  18.740  -0.849  1.00  0.89           N  
ATOM    140  CA  GLU A  10       8.220  19.915  -0.829  1.00  0.89           C  
ATOM    141  C   GLU A  10       7.496  21.250  -0.789  1.00  0.89           C  
ATOM    142  O   GLU A  10       6.347  21.369  -1.225  1.00  0.89           O  
ATOM    143  CB  GLU A  10       9.116  19.874  -2.042  1.00  0.89           C  
ATOM    144  CG  GLU A  10       9.991  18.719  -2.066  1.00  0.89           C  
ATOM    145  CD  GLU A  10      10.701  18.664  -3.275  1.00  0.89           C  
ATOM    146  OE1 GLU A  10      11.190  19.669  -3.718  1.00  0.89           O  
ATOM    147  OE2 GLU A  10      10.753  17.597  -3.817  1.00  0.89           O  
ATOM    148  H   GLU A  10       6.840  18.528  -1.688  1.00  0.89           H  
ATOM    149  HA  GLU A  10       8.834  19.848   0.057  1.00  0.89           H  
ATOM    150 1HB  GLU A  10       8.511  19.875  -2.946  1.00  0.89           H  
ATOM    151 2HB  GLU A  10       9.745  20.766  -2.059  1.00  0.89           H  
ATOM    152 1HG  GLU A  10      10.693  18.789  -1.237  1.00  0.89           H  
ATOM    153 2HG  GLU A  10       9.409  17.807  -1.946  1.00  0.89           H  
ATOM    154  N   SER A  11       8.210  22.267  -0.299  1.00  0.88           N  
ATOM    155  CA  SER A  11       7.684  23.627  -0.255  1.00  0.88           C  
ATOM    156  C   SER A  11       8.744  24.737  -0.157  1.00  0.88           C  
ATOM    157  O   SER A  11       9.902  24.488   0.192  1.00  0.88           O  
ATOM    158  CB  SER A  11       6.757  23.742   0.934  1.00  0.88           C  
ATOM    159  OG  SER A  11       7.463  23.624   2.144  1.00  0.88           O  
ATOM    160  H   SER A  11       9.137  22.049   0.071  1.00  0.88           H  
ATOM    161  HA  SER A  11       7.111  23.789  -1.169  1.00  0.88           H  
ATOM    162 1HB  SER A  11       6.251  24.705   0.903  1.00  0.88           H  
ATOM    163 2HB  SER A  11       5.990  22.971   0.881  1.00  0.88           H  
ATOM    164  HG  SER A  11       7.720  22.695   2.220  1.00  0.88           H  
ATOM    165  N   GLY A  12       8.313  25.988  -0.409  1.00  0.92           N  
ATOM    166  CA  GLY A  12       9.179  27.167  -0.227  1.00  0.92           C  
ATOM    167  C   GLY A  12       9.816  27.779  -1.486  1.00  0.92           C  
ATOM    168  O   GLY A  12      10.661  28.659  -1.368  1.00  0.92           O  
ATOM    169  H   GLY A  12       7.357  26.127  -0.705  1.00  0.92           H  
ATOM    170 1HA  GLY A  12       8.599  27.940   0.276  1.00  0.92           H  
ATOM    171 2HA  GLY A  12       9.978  26.904   0.467  1.00  0.92           H  
ATOM    172  N   GLY A  13       9.405  27.356  -2.678  1.00  1.00           N  
ATOM    173  CA  GLY A  13       9.991  27.899  -3.915  1.00  1.00           C  
ATOM    174  C   GLY A  13       9.328  29.179  -4.395  1.00  1.00           C  
ATOM    175  O   GLY A  13       8.800  29.957  -3.598  1.00  1.00           O  
ATOM    176  H   GLY A  13       8.699  26.637  -2.735  1.00  1.00           H  
ATOM    177 1HA  GLY A  13      11.051  28.081  -3.764  1.00  1.00           H  
ATOM    178 2HA  GLY A  13       9.924  27.172  -4.710  1.00  1.00           H  
ATOM    179  N   GLY A  14       9.380  29.406  -5.708  1.00  1.12           N  
ATOM    180  CA  GLY A  14       8.871  30.635  -6.302  1.00  1.12           C  
ATOM    181  C   GLY A  14      10.006  31.509  -6.831  1.00  1.12           C  
ATOM    182  O   GLY A  14      11.125  31.033  -7.052  1.00  1.12           O  
ATOM    183  H   GLY A  14       9.785  28.703  -6.324  1.00  1.12           H  
ATOM    184 1HA  GLY A  14       8.193  30.384  -7.118  1.00  1.12           H  
ATOM    185 2HA  GLY A  14       8.294  31.189  -5.564  1.00  1.12           H  
ATOM    186  N   LEU A  15       9.689  32.771  -7.096  1.00  1.28           N  
ATOM    187  CA  LEU A  15      10.640  33.708  -7.686  1.00  1.28           C  
ATOM    188  C   LEU A  15      11.437  34.465  -6.639  1.00  1.28           C  
ATOM    189  O   LEU A  15      10.864  35.093  -5.745  1.00  1.28           O  
ATOM    190  CB  LEU A  15       9.907  34.720  -8.575  1.00  1.28           C  
ATOM    191  CG  LEU A  15      10.781  35.847  -9.207  1.00  1.28           C  
ATOM    192  CD1 LEU A  15      11.778  35.260 -10.176  1.00  1.28           C  
ATOM    193  CD2 LEU A  15       9.879  36.831  -9.916  1.00  1.28           C  
ATOM    194  H   LEU A  15       8.757  33.094  -6.880  1.00  1.28           H  
ATOM    195  HA  LEU A  15      11.334  33.145  -8.304  1.00  1.28           H  
ATOM    196 1HB  LEU A  15       9.433  34.179  -9.391  1.00  1.28           H  
ATOM    197 2HB  LEU A  15       9.129  35.199  -7.983  1.00  1.28           H  
ATOM    198  HG  LEU A  15      11.340  36.361  -8.423  1.00  1.28           H  
ATOM    199 1HD1 LEU A  15      12.387  36.060 -10.607  1.00  1.28           H  
ATOM    200 2HD1 LEU A  15      12.416  34.578  -9.656  1.00  1.28           H  
ATOM    201 3HD1 LEU A  15      11.251  34.740 -10.967  1.00  1.28           H  
ATOM    202 1HD2 LEU A  15      10.490  37.626 -10.353  1.00  1.28           H  
ATOM    203 2HD2 LEU A  15       9.329  36.319 -10.704  1.00  1.28           H  
ATOM    204 3HD2 LEU A  15       9.177  37.260  -9.202  1.00  1.28           H  
ATOM    205  N   VAL A  16      12.757  34.403  -6.760  1.00  1.47           N  
ATOM    206  CA  VAL A  16      13.646  35.111  -5.853  1.00  1.47           C  
ATOM    207  C   VAL A  16      14.573  36.010  -6.654  1.00  1.47           C  
ATOM    208  O   VAL A  16      14.908  35.703  -7.794  1.00  1.47           O  
ATOM    209  CB  VAL A  16      14.484  34.116  -5.014  1.00  1.47           C  
ATOM    210  CG1 VAL A  16      13.566  33.248  -4.152  1.00  1.47           C  
ATOM    211  CG2 VAL A  16      15.335  33.243  -5.932  1.00  1.47           C  
ATOM    212  H   VAL A  16      13.145  33.836  -7.516  1.00  1.47           H  
ATOM    213  HA  VAL A  16      13.052  35.731  -5.181  1.00  1.47           H  
ATOM    214  HB  VAL A  16      15.135  34.682  -4.342  1.00  1.47           H  
ATOM    215 1HG1 VAL A  16      14.167  32.580  -3.553  1.00  1.47           H  
ATOM    216 2HG1 VAL A  16      12.973  33.886  -3.497  1.00  1.47           H  
ATOM    217 3HG1 VAL A  16      12.900  32.663  -4.789  1.00  1.47           H  
ATOM    218 1HG2 VAL A  16      15.930  32.556  -5.332  1.00  1.47           H  
ATOM    219 2HG2 VAL A  16      14.686  32.674  -6.600  1.00  1.47           H  
ATOM    220 3HG2 VAL A  16      15.990  33.878  -6.514  1.00  1.47           H  
ATOM    221  N   GLN A  17      15.012  37.097  -6.058  1.00  1.63           N  
ATOM    222  CA  GLN A  17      15.959  37.981  -6.720  1.00  1.63           C  
ATOM    223  C   GLN A  17      17.364  37.461  -6.470  1.00  1.63           C  
ATOM    224  O   GLN A  17      17.577  36.724  -5.512  1.00  1.63           O  
ATOM    225  CB  GLN A  17      15.824  39.406  -6.193  1.00  1.63           C  
ATOM    226  CG  GLN A  17      16.304  39.567  -4.766  1.00  1.63           C  
ATOM    227  CD  GLN A  17      15.252  39.305  -3.700  1.00  1.63           C  
ATOM    228  OE1 GLN A  17      14.148  38.821  -3.980  1.00  1.63           O  
ATOM    229  NE2 GLN A  17      15.601  39.625  -2.454  1.00  1.63           N  
ATOM    230  H   GLN A  17      14.695  37.317  -5.124  1.00  1.63           H  
ATOM    231  HA  GLN A  17      15.766  37.976  -7.794  1.00  1.63           H  
ATOM    232 1HB  GLN A  17      16.397  40.083  -6.826  1.00  1.63           H  
ATOM    233 2HB  GLN A  17      14.783  39.716  -6.240  1.00  1.63           H  
ATOM    234 1HG  GLN A  17      17.079  38.830  -4.617  1.00  1.63           H  
ATOM    235 2HG  GLN A  17      16.708  40.569  -4.620  1.00  1.63           H  
ATOM    236 1HE2 GLN A  17      14.964  39.486  -1.699  1.00  1.63           H  
ATOM    237 2HE2 GLN A  17      16.531  40.015  -2.276  1.00  1.63           H  
ATOM    238  N   ALA A  18      18.337  37.845  -7.305  1.00  1.72           N  
ATOM    239  CA  ALA A  18      19.718  37.431  -7.025  1.00  1.72           C  
ATOM    240  C   ALA A  18      20.173  37.980  -5.665  1.00  1.72           C  
ATOM    241  O   ALA A  18      20.826  37.295  -4.881  1.00  1.72           O  
ATOM    242  CB  ALA A  18      20.658  37.902  -8.126  1.00  1.72           C  
ATOM    243  H   ALA A  18      18.128  38.424  -8.106  1.00  1.72           H  
ATOM    244  HA  ALA A  18      19.742  36.346  -6.982  1.00  1.72           H  
ATOM    245 1HB  ALA A  18      21.676  37.557  -7.899  1.00  1.72           H  
ATOM    246 2HB  ALA A  18      20.339  37.482  -9.081  1.00  1.72           H  
ATOM    247 3HB  ALA A  18      20.651  38.985  -8.182  1.00  1.72           H  
ATOM    248  N   GLY A  19      19.754  39.204  -5.339  1.00  1.68           N  
ATOM    249  CA  GLY A  19      20.114  39.847  -4.070  1.00  1.68           C  
ATOM    250  C   GLY A  19      19.227  39.346  -2.924  1.00  1.68           C  
ATOM    251  O   GLY A  19      18.451  40.115  -2.343  1.00  1.68           O  
ATOM    252  H   GLY A  19      19.189  39.713  -6.002  1.00  1.68           H  
ATOM    253 1HA  GLY A  19      21.162  39.641  -3.845  1.00  1.68           H  
ATOM    254 2HA  GLY A  19      20.012  40.927  -4.168  1.00  1.68           H  
ATOM    255  N   GLY A  20      19.334  38.052  -2.635  1.00  1.53           N  
ATOM    256  CA  GLY A  20      18.491  37.369  -1.657  1.00  1.53           C  
ATOM    257  C   GLY A  20      18.948  35.933  -1.432  1.00  1.53           C  
ATOM    258  O   GLY A  20      20.124  35.622  -1.585  1.00  1.53           O  
ATOM    259  H   GLY A  20      20.015  37.525  -3.182  1.00  1.53           H  
ATOM    260 1HA  GLY A  20      18.509  37.913  -0.713  1.00  1.53           H  
ATOM    261 2HA  GLY A  20      17.459  37.368  -2.010  1.00  1.53           H  
ATOM    262  N   SER A  21      18.030  35.076  -0.988  1.00  1.32           N  
ATOM    263  CA  SER A  21      18.335  33.675  -0.686  1.00  1.32           C  
ATOM    264  C   SER A  21      17.060  32.841  -0.769  1.00  1.32           C  
ATOM    265  O   SER A  21      15.955  33.389  -0.819  1.00  1.32           O  
ATOM    266  CB  SER A  21      18.960  33.536   0.691  1.00  1.32           C  
ATOM    267  OG  SER A  21      18.034  33.853   1.688  1.00  1.32           O  
ATOM    268  H   SER A  21      17.082  35.399  -0.871  1.00  1.32           H  
ATOM    269  HA  SER A  21      19.040  33.295  -1.428  1.00  1.32           H  
ATOM    270 1HB  SER A  21      19.312  32.511   0.827  1.00  1.32           H  
ATOM    271 2HB  SER A  21      19.829  34.191   0.768  1.00  1.32           H  
ATOM    272  HG  SER A  21      17.311  33.227   1.572  1.00  1.32           H  
ATOM    273  N   LEU A  22      17.217  31.521  -0.767  1.00  1.10           N  
ATOM    274  CA  LEU A  22      16.082  30.599  -0.829  1.00  1.10           C  
ATOM    275  C   LEU A  22      16.212  29.370   0.058  1.00  1.10           C  
ATOM    276  O   LEU A  22      17.249  28.712   0.072  1.00  1.10           O  
ATOM    277  CB  LEU A  22      15.914  30.112  -2.262  1.00  1.10           C  
ATOM    278  CG  LEU A  22      14.877  29.060  -2.500  1.00  1.10           C  
ATOM    279  CD1 LEU A  22      13.503  29.595  -2.270  1.00  1.10           C  
ATOM    280  CD2 LEU A  22      15.014  28.617  -3.853  1.00  1.10           C  
ATOM    281  H   LEU A  22      18.166  31.140  -0.749  1.00  1.10           H  
ATOM    282  HA  LEU A  22      15.186  31.141  -0.527  1.00  1.10           H  
ATOM    283 1HB  LEU A  22      15.674  30.961  -2.887  1.00  1.10           H  
ATOM    284 2HB  LEU A  22      16.864  29.711  -2.597  1.00  1.10           H  
ATOM    285  HG  LEU A  22      15.038  28.221  -1.823  1.00  1.10           H  
ATOM    286 1HD1 LEU A  22      12.803  28.806  -2.462  1.00  1.10           H  
ATOM    287 2HD1 LEU A  22      13.392  29.930  -1.244  1.00  1.10           H  
ATOM    288 3HD1 LEU A  22      13.306  30.421  -2.941  1.00  1.10           H  
ATOM    289 1HD2 LEU A  22      14.288  27.857  -4.037  1.00  1.10           H  
ATOM    290 2HD2 LEU A  22      14.845  29.467  -4.496  1.00  1.10           H  
ATOM    291 3HD2 LEU A  22      16.003  28.227  -4.016  1.00  1.10           H  
ATOM    292  N   ARG A  23      15.165  29.044   0.810  1.00  0.93           N  
ATOM    293  CA  ARG A  23      15.213  27.804   1.574  1.00  0.93           C  
ATOM    294  C   ARG A  23      14.048  26.904   1.190  1.00  0.93           C  
ATOM    295  O   ARG A  23      12.886  27.299   1.300  1.00  0.93           O  
ATOM    296  CB  ARG A  23      15.176  28.048   3.077  1.00  0.93           C  
ATOM    297  CG  ARG A  23      15.292  26.762   3.906  1.00  0.93           C  
ATOM    298  CD  ARG A  23      15.285  27.014   5.377  1.00  0.93           C  
ATOM    299  NE  ARG A  23      16.477  27.737   5.863  1.00  0.93           N  
ATOM    300  CZ  ARG A  23      16.622  28.185   7.128  1.00  0.93           C  
ATOM    301  NH1 ARG A  23      15.676  27.982   8.021  1.00  0.93           N  
ATOM    302  NH2 ARG A  23      17.723  28.830   7.459  1.00  0.93           N  
ATOM    303  H   ARG A  23      14.331  29.617   0.811  1.00  0.93           H  
ATOM    304  HA  ARG A  23      16.129  27.274   1.342  1.00  0.93           H  
ATOM    305 1HB  ARG A  23      16.005  28.698   3.362  1.00  0.93           H  
ATOM    306 2HB  ARG A  23      14.248  28.546   3.351  1.00  0.93           H  
ATOM    307 1HG  ARG A  23      14.456  26.100   3.669  1.00  0.93           H  
ATOM    308 2HG  ARG A  23      16.227  26.257   3.648  1.00  0.93           H  
ATOM    309 1HD  ARG A  23      14.405  27.602   5.632  1.00  0.93           H  
ATOM    310 2HD  ARG A  23      15.239  26.057   5.895  1.00  0.93           H  
ATOM    311  HE  ARG A  23      17.263  27.935   5.220  1.00  0.93           H  
ATOM    312 1HH1 ARG A  23      14.835  27.488   7.760  1.00  0.93           H  
ATOM    313 2HH1 ARG A  23      15.792  28.321   8.964  1.00  0.93           H  
ATOM    314 1HH2 ARG A  23      18.438  28.977   6.734  1.00  0.93           H  
ATOM    315 2HH2 ARG A  23      17.856  29.174   8.395  1.00  0.93           H  
ATOM    316  N   LEU A  24      14.366  25.694   0.745  1.00  0.83           N  
ATOM    317  CA  LEU A  24      13.347  24.731   0.368  1.00  0.83           C  
ATOM    318  C   LEU A  24      13.254  23.683   1.458  1.00  0.83           C  
ATOM    319  O   LEU A  24      14.266  23.299   2.051  1.00  0.83           O  
ATOM    320  CB  LEU A  24      13.681  24.038  -0.964  1.00  0.83           C  
ATOM    321  CG  LEU A  24      13.874  24.942  -2.191  1.00  0.83           C  
ATOM    322  CD1 LEU A  24      14.263  24.078  -3.400  1.00  0.83           C  
ATOM    323  CD2 LEU A  24      12.595  25.695  -2.441  1.00  0.83           C  
ATOM    324  H   LEU A  24      15.346  25.434   0.675  1.00  0.83           H  
ATOM    325  HA  LEU A  24      12.385  25.235   0.280  1.00  0.83           H  
ATOM    326 1HB  LEU A  24      14.587  23.455  -0.832  1.00  0.83           H  
ATOM    327 2HB  LEU A  24      12.864  23.353  -1.195  1.00  0.83           H  
ATOM    328  HG  LEU A  24      14.686  25.649  -2.008  1.00  0.83           H  
ATOM    329 1HD1 LEU A  24      14.409  24.705  -4.270  1.00  0.83           H  
ATOM    330 2HD1 LEU A  24      15.183  23.546  -3.185  1.00  0.83           H  
ATOM    331 3HD1 LEU A  24      13.470  23.359  -3.602  1.00  0.83           H  
ATOM    332 1HD2 LEU A  24      12.705  26.335  -3.303  1.00  0.83           H  
ATOM    333 2HD2 LEU A  24      11.794  24.988  -2.615  1.00  0.83           H  
ATOM    334 3HD2 LEU A  24      12.358  26.301  -1.565  1.00  0.83           H  
ATOM    335  N   SER A  25      12.058  23.185   1.704  1.00  0.81           N  
ATOM    336  CA  SER A  25      11.912  22.115   2.677  1.00  0.81           C  
ATOM    337  C   SER A  25      11.332  20.884   2.025  1.00  0.81           C  
ATOM    338  O   SER A  25      10.586  20.982   1.051  1.00  0.81           O  
ATOM    339  CB  SER A  25      11.033  22.560   3.827  1.00  0.81           C  
ATOM    340  OG  SER A  25       9.733  22.835   3.391  1.00  0.81           O  
ATOM    341  H   SER A  25      11.248  23.556   1.204  1.00  0.81           H  
ATOM    342  HA  SER A  25      12.890  21.852   3.074  1.00  0.81           H  
ATOM    343 1HB  SER A  25      11.010  21.780   4.585  1.00  0.81           H  
ATOM    344 2HB  SER A  25      11.459  23.448   4.284  1.00  0.81           H  
ATOM    345  HG  SER A  25       9.820  23.582   2.776  1.00  0.81           H  
ATOM    346  N   CYS A  26      11.639  19.732   2.614  1.00  0.87           N  
ATOM    347  CA  CYS A  26      11.104  18.446   2.194  1.00  0.87           C  
ATOM    348  C   CYS A  26      10.714  17.572   3.367  1.00  0.87           C  
ATOM    349  O   CYS A  26      11.557  17.182   4.174  1.00  0.87           O  
ATOM    350  CB  CYS A  26      12.136  17.691   1.378  1.00  0.87           C  
ATOM    351  SG  CYS A  26      11.591  16.080   0.835  1.00  0.87           S  
ATOM    352  H   CYS A  26      12.313  19.749   3.367  1.00  0.87           H  
ATOM    353  HA  CYS A  26      10.228  18.621   1.579  1.00  0.87           H  
ATOM    354 1HB  CYS A  26      12.379  18.273   0.502  1.00  0.87           H  
ATOM    355 2HB  CYS A  26      13.050  17.569   1.961  1.00  0.87           H  
ATOM    356  N   ALA A  27       9.435  17.250   3.449  1.00  1.03           N  
ATOM    357  CA  ALA A  27       8.953  16.423   4.532  1.00  1.03           C  
ATOM    358  C   ALA A  27       8.757  15.011   4.040  1.00  1.03           C  
ATOM    359  O   ALA A  27       8.268  14.802   2.925  1.00  1.03           O  
ATOM    360  CB  ALA A  27       7.652  16.970   5.077  1.00  1.03           C  
ATOM    361  H   ALA A  27       8.791  17.590   2.740  1.00  1.03           H  
ATOM    362  HA  ALA A  27       9.696  16.411   5.324  1.00  1.03           H  
ATOM    363 1HB  ALA A  27       7.316  16.331   5.896  1.00  1.03           H  
ATOM    364 2HB  ALA A  27       7.813  17.983   5.445  1.00  1.03           H  
ATOM    365 3HB  ALA A  27       6.905  16.979   4.285  1.00  1.03           H  
ATOM    366  N   ALA A  28       9.098  14.039   4.874  1.00  1.31           N  
ATOM    367  CA  ALA A  28       8.841  12.661   4.508  1.00  1.31           C  
ATOM    368  C   ALA A  28       7.655  12.127   5.290  1.00  1.31           C  
ATOM    369  O   ALA A  28       7.563  12.306   6.507  1.00  1.31           O  
ATOM    370  CB  ALA A  28      10.066  11.809   4.737  1.00  1.31           C  
ATOM    371  H   ALA A  28       9.540  14.269   5.766  1.00  1.31           H  
ATOM    372  HA  ALA A  28       8.585  12.627   3.454  1.00  1.31           H  
ATOM    373 1HB  ALA A  28       9.840  10.794   4.432  1.00  1.31           H  
ATOM    374 2HB  ALA A  28      10.897  12.193   4.148  1.00  1.31           H  
ATOM    375 3HB  ALA A  28      10.326  11.834   5.788  1.00  1.31           H  
ATOM    376  N   SER A  29       6.772  11.435   4.581  1.00  1.72           N  
ATOM    377  CA  SER A  29       5.590  10.826   5.166  1.00  1.72           C  
ATOM    378  C   SER A  29       5.636   9.317   5.044  1.00  1.72           C  
ATOM    379  O   SER A  29       6.328   8.755   4.178  1.00  1.72           O  
ATOM    380  CB  SER A  29       4.326  11.350   4.517  1.00  1.72           C  
ATOM    381  OG  SER A  29       4.164  12.721   4.738  1.00  1.72           O  
ATOM    382  H   SER A  29       6.925  11.349   3.578  1.00  1.72           H  
ATOM    383  HA  SER A  29       5.563  11.077   6.226  1.00  1.72           H  
ATOM    384 1HB  SER A  29       4.371  11.162   3.451  1.00  1.72           H  
ATOM    385 2HB  SER A  29       3.464  10.811   4.903  1.00  1.72           H  
ATOM    386  HG  SER A  29       3.343  12.959   4.302  1.00  1.72           H  
ATOM    387  N   ILE A  30       4.861   8.658   5.910  1.00  2.20           N  
ATOM    388  CA  ILE A  30       4.712   7.200   5.945  1.00  2.20           C  
ATOM    389  C   ILE A  30       5.983   6.491   6.379  1.00  2.20           C  
ATOM    390  O   ILE A  30       6.001   5.878   7.441  1.00  2.20           O  
ATOM    391  CB  ILE A  30       4.206   6.651   4.617  1.00  2.20           C  
ATOM    392  CG1 ILE A  30       2.776   7.154   4.358  1.00  2.20           C  
ATOM    393  CG2 ILE A  30       4.248   5.175   4.658  1.00  2.20           C  
ATOM    394  CD1 ILE A  30       2.288   6.886   2.959  1.00  2.20           C  
ATOM    395  H   ILE A  30       4.345   9.202   6.587  1.00  2.20           H  
ATOM    396  HA  ILE A  30       3.948   6.962   6.683  1.00  2.20           H  
ATOM    397  HB  ILE A  30       4.814   6.985   3.803  1.00  2.20           H  
ATOM    398 1HG1 ILE A  30       2.100   6.657   5.052  1.00  2.20           H  
ATOM    399 2HG1 ILE A  30       2.734   8.225   4.535  1.00  2.20           H  
ATOM    400 1HG2 ILE A  30       3.872   4.822   3.719  1.00  2.20           H  
ATOM    401 2HG2 ILE A  30       5.254   4.809   4.803  1.00  2.20           H  
ATOM    402 3HG2 ILE A  30       3.619   4.819   5.469  1.00  2.20           H  
ATOM    403 1HD1 ILE A  30       1.274   7.260   2.844  1.00  2.20           H  
ATOM    404 2HD1 ILE A  30       2.936   7.392   2.252  1.00  2.20           H  
ATOM    405 3HD1 ILE A  30       2.307   5.810   2.763  1.00  2.20           H  
ATOM    406  N   LEU A  31       7.042   6.592   5.581  1.00  2.63           N  
ATOM    407  CA  LEU A  31       8.327   6.048   5.973  1.00  2.63           C  
ATOM    408  C   LEU A  31       8.377   4.574   6.376  1.00  2.63           C  
ATOM    409  O   LEU A  31       8.426   4.255   7.563  1.00  2.63           O  
ATOM    410  CB  LEU A  31       8.909   6.949   7.063  1.00  2.63           C  
ATOM    411  CG  LEU A  31       9.341   8.303   6.561  1.00  2.63           C  
ATOM    412  CD1 LEU A  31       9.679   9.209   7.731  1.00  2.63           C  
ATOM    413  CD2 LEU A  31      10.573   8.057   5.677  1.00  2.63           C  
ATOM    414  H   LEU A  31       6.934   7.115   4.719  1.00  2.63           H  
ATOM    415  HA  LEU A  31       8.984   6.155   5.114  1.00  2.63           H  
ATOM    416 1HB  LEU A  31       8.175   7.099   7.846  1.00  2.63           H  
ATOM    417 2HB  LEU A  31       9.767   6.468   7.497  1.00  2.63           H  
ATOM    418  HG  LEU A  31       8.547   8.771   5.972  1.00  2.63           H  
ATOM    419 1HD1 LEU A  31      10.017  10.174   7.371  1.00  2.63           H  
ATOM    420 2HD1 LEU A  31       8.793   9.349   8.347  1.00  2.63           H  
ATOM    421 3HD1 LEU A  31      10.455   8.746   8.321  1.00  2.63           H  
ATOM    422 1HD2 LEU A  31      10.937   8.978   5.280  1.00  2.63           H  
ATOM    423 2HD2 LEU A  31      11.354   7.585   6.278  1.00  2.63           H  
ATOM    424 3HD2 LEU A  31      10.307   7.395   4.857  1.00  2.63           H  
ATOM    425  N   THR A  32       8.400   3.667   5.386  1.00  2.85           N  
ATOM    426  CA  THR A  32       8.565   2.238   5.692  1.00  2.85           C  
ATOM    427  C   THR A  32       9.691   2.004   6.699  1.00  2.85           C  
ATOM    428  O   THR A  32       9.540   1.211   7.631  1.00  2.85           O  
ATOM    429  CB  THR A  32       8.906   1.399   4.441  1.00  2.85           C  
ATOM    430  OG1 THR A  32       7.827   1.392   3.498  1.00  2.85           O  
ATOM    431  CG2 THR A  32       9.225  -0.032   4.847  1.00  2.85           C  
ATOM    432  H   THR A  32       8.317   3.970   4.426  1.00  2.85           H  
ATOM    433  HA  THR A  32       7.635   1.869   6.124  1.00  2.85           H  
ATOM    434  HB  THR A  32       9.781   1.834   3.961  1.00  2.85           H  
ATOM    435  HG1 THR A  32       7.349   2.244   3.447  1.00  2.85           H  
ATOM    436 1HG2 THR A  32       9.491  -0.611   3.964  1.00  2.85           H  
ATOM    437 2HG2 THR A  32      10.061  -0.036   5.546  1.00  2.85           H  
ATOM    438 3HG2 THR A  32       8.356  -0.475   5.324  1.00  2.85           H  
ATOM    439  N   TYR A  33      10.829   2.677   6.511  1.00  2.77           N  
ATOM    440  CA  TYR A  33      11.927   2.533   7.444  1.00  2.77           C  
ATOM    441  C   TYR A  33      12.025   3.879   8.138  1.00  2.77           C  
ATOM    442  O   TYR A  33      11.511   4.860   7.620  1.00  2.77           O  
ATOM    443  CB  TYR A  33      13.219   2.186   6.707  1.00  2.77           C  
ATOM    444  CG  TYR A  33      13.095   0.947   5.873  1.00  2.77           C  
ATOM    445  CD1 TYR A  33      12.836   1.076   4.513  1.00  2.77           C  
ATOM    446  CD2 TYR A  33      13.199  -0.304   6.444  1.00  2.77           C  
ATOM    447  CE1 TYR A  33      12.694  -0.043   3.728  1.00  2.77           C  
ATOM    448  CE2 TYR A  33      13.053  -1.430   5.657  1.00  2.77           C  
ATOM    449  CZ  TYR A  33      12.802  -1.302   4.303  1.00  2.77           C  
ATOM    450  OH  TYR A  33      12.652  -2.423   3.521  1.00  2.77           O  
ATOM    451  H   TYR A  33      10.941   3.300   5.718  1.00  2.77           H  
ATOM    452  HA  TYR A  33      11.697   1.772   8.188  1.00  2.77           H  
ATOM    453 1HB  TYR A  33      13.512   2.994   6.063  1.00  2.77           H  
ATOM    454 2HB  TYR A  33      14.020   2.036   7.427  1.00  2.77           H  
ATOM    455  HD1 TYR A  33      12.746   2.064   4.066  1.00  2.77           H  
ATOM    456  HD2 TYR A  33      13.391  -0.402   7.512  1.00  2.77           H  
ATOM    457  HE1 TYR A  33      12.492   0.060   2.662  1.00  2.77           H  
ATOM    458  HE2 TYR A  33      13.133  -2.421   6.105  1.00  2.77           H  
ATOM    459  HH  TYR A  33      12.736  -3.208   4.069  1.00  2.77           H  
ATOM    460  N   ASP A  34      12.645   3.965   9.297  1.00  2.46           N  
ATOM    461  CA  ASP A  34      12.768   5.287   9.909  1.00  2.46           C  
ATOM    462  C   ASP A  34      13.553   6.217   8.984  1.00  2.46           C  
ATOM    463  O   ASP A  34      14.508   5.779   8.338  1.00  2.46           O  
ATOM    464  CB  ASP A  34      13.452   5.202  11.269  1.00  2.46           C  
ATOM    465  CG  ASP A  34      12.597   4.513  12.332  1.00  2.46           C  
ATOM    466  OD1 ASP A  34      11.442   4.263  12.080  1.00  2.46           O  
ATOM    467  OD2 ASP A  34      13.119   4.231  13.381  1.00  2.46           O  
ATOM    468  H   ASP A  34      13.040   3.145   9.738  1.00  2.46           H  
ATOM    469  HA  ASP A  34      11.766   5.703  10.044  1.00  2.46           H  
ATOM    470 1HB  ASP A  34      14.366   4.667  11.180  1.00  2.46           H  
ATOM    471 2HB  ASP A  34      13.700   6.207  11.617  1.00  2.46           H  
ATOM    472  N   LEU A  35      13.219   7.517   8.976  1.00  2.06           N  
ATOM    473  CA  LEU A  35      13.925   8.510   8.143  1.00  2.06           C  
ATOM    474  C   LEU A  35      15.423   8.498   8.426  1.00  2.06           C  
ATOM    475  O   LEU A  35      16.240   8.773   7.547  1.00  2.06           O  
ATOM    476  CB  LEU A  35      13.407   9.932   8.360  1.00  2.06           C  
ATOM    477  CG  LEU A  35      13.926  10.978   7.348  1.00  2.06           C  
ATOM    478  CD1 LEU A  35      13.506  10.567   5.962  1.00  2.06           C  
ATOM    479  CD2 LEU A  35      13.344  12.342   7.671  1.00  2.06           C  
ATOM    480  H   LEU A  35      12.432   7.818   9.535  1.00  2.06           H  
ATOM    481  HA  LEU A  35      13.760   8.258   7.101  1.00  2.06           H  
ATOM    482 1HB  LEU A  35      12.342   9.940   8.315  1.00  2.06           H  
ATOM    483 2HB  LEU A  35      13.707  10.263   9.357  1.00  2.06           H  
ATOM    484  HG  LEU A  35      15.019  11.020   7.386  1.00  2.06           H  
ATOM    485 1HD1 LEU A  35      13.859  11.301   5.254  1.00  2.06           H  
ATOM    486 2HD1 LEU A  35      13.918   9.587   5.721  1.00  2.06           H  
ATOM    487 3HD1 LEU A  35      12.433  10.526   5.926  1.00  2.06           H  
ATOM    488 1HD2 LEU A  35      13.702  13.080   6.951  1.00  2.06           H  
ATOM    489 2HD2 LEU A  35      12.257  12.283   7.618  1.00  2.06           H  
ATOM    490 3HD2 LEU A  35      13.651  12.636   8.677  1.00  2.06           H  
ATOM    491  N   ASP A  36      15.771   8.163   9.669  1.00  1.70           N  
ATOM    492  CA  ASP A  36      17.143   8.119  10.151  1.00  1.70           C  
ATOM    493  C   ASP A  36      18.031   7.193   9.324  1.00  1.70           C  
ATOM    494  O   ASP A  36      19.248   7.283   9.426  1.00  1.70           O  
ATOM    495  CB  ASP A  36      17.201   7.643  11.607  1.00  1.70           C  
ATOM    496  CG  ASP A  36      16.667   8.664  12.625  1.00  1.70           C  
ATOM    497  OD1 ASP A  36      16.444   9.790  12.261  1.00  1.70           O  
ATOM    498  OD2 ASP A  36      16.507   8.300  13.765  1.00  1.70           O  
ATOM    499  H   ASP A  36      15.034   7.935  10.313  1.00  1.70           H  
ATOM    500  HA  ASP A  36      17.557   9.124  10.107  1.00  1.70           H  
ATOM    501 1HB  ASP A  36      16.627   6.720  11.705  1.00  1.70           H  
ATOM    502 2HB  ASP A  36      18.237   7.405  11.862  1.00  1.70           H  
ATOM    503  N   TYR A  37      17.445   6.262   8.566  1.00  1.41           N  
ATOM    504  CA  TYR A  37      18.239   5.341   7.773  1.00  1.41           C  
ATOM    505  C   TYR A  37      18.159   5.596   6.260  1.00  1.41           C  
ATOM    506  O   TYR A  37      18.586   4.753   5.470  1.00  1.41           O  
ATOM    507  CB  TYR A  37      17.838   3.927   8.135  1.00  1.41           C  
ATOM    508  CG  TYR A  37      18.028   3.720   9.602  1.00  1.41           C  
ATOM    509  CD1 TYR A  37      16.920   3.671  10.403  1.00  1.41           C  
ATOM    510  CD2 TYR A  37      19.298   3.642  10.156  1.00  1.41           C  
ATOM    511  CE1 TYR A  37      17.052   3.534  11.767  1.00  1.41           C  
ATOM    512  CE2 TYR A  37      19.442   3.506  11.523  1.00  1.41           C  
ATOM    513  CZ  TYR A  37      18.319   3.453  12.328  1.00  1.41           C  
ATOM    514  OH  TYR A  37      18.448   3.325  13.690  1.00  1.41           O  
ATOM    515  H   TYR A  37      16.428   6.203   8.512  1.00  1.41           H  
ATOM    516  HA  TYR A  37      19.282   5.464   8.051  1.00  1.41           H  
ATOM    517 1HB  TYR A  37      16.785   3.762   7.886  1.00  1.41           H  
ATOM    518 2HB  TYR A  37      18.444   3.206   7.589  1.00  1.41           H  
ATOM    519  HD1 TYR A  37      15.935   3.745   9.946  1.00  1.41           H  
ATOM    520  HD2 TYR A  37      20.181   3.697   9.515  1.00  1.41           H  
ATOM    521  HE1 TYR A  37      16.163   3.497  12.404  1.00  1.41           H  
ATOM    522  HE2 TYR A  37      20.438   3.448  11.964  1.00  1.41           H  
ATOM    523  HH  TYR A  37      17.580   3.420  14.099  1.00  1.41           H  
ATOM    524  N   TYR A  38      17.633   6.756   5.856  1.00  1.21           N  
ATOM    525  CA  TYR A  38      17.573   7.104   4.434  1.00  1.21           C  
ATOM    526  C   TYR A  38      18.537   8.217   4.076  1.00  1.21           C  
ATOM    527  O   TYR A  38      18.690   9.193   4.812  1.00  1.21           O  
ATOM    528  CB  TYR A  38      16.204   7.639   4.038  1.00  1.21           C  
ATOM    529  CG  TYR A  38      15.047   6.718   3.987  1.00  1.21           C  
ATOM    530  CD1 TYR A  38      14.503   6.360   5.135  1.00  1.21           C  
ATOM    531  CD2 TYR A  38      14.456   6.322   2.780  1.00  1.21           C  
ATOM    532  CE1 TYR A  38      13.408   5.605   5.170  1.00  1.21           C  
ATOM    533  CE2 TYR A  38      13.310   5.528   2.804  1.00  1.21           C  
ATOM    534  CZ  TYR A  38      12.782   5.169   4.032  1.00  1.21           C  
ATOM    535  OH  TYR A  38      11.625   4.398   4.146  1.00  1.21           O  
ATOM    536  H   TYR A  38      17.268   7.417   6.542  1.00  1.21           H  
ATOM    537  HA  TYR A  38      17.832   6.229   3.847  1.00  1.21           H  
ATOM    538 1HB  TYR A  38      15.949   8.441   4.732  1.00  1.21           H  
ATOM    539 2HB  TYR A  38      16.297   8.092   3.051  1.00  1.21           H  
ATOM    540  HD1 TYR A  38      14.961   6.687   6.060  1.00  1.21           H  
ATOM    541  HD2 TYR A  38      14.879   6.639   1.832  1.00  1.21           H  
ATOM    542  HE1 TYR A  38      13.034   5.360   6.104  1.00  1.21           H  
ATOM    543  HE2 TYR A  38      12.834   5.214   1.874  1.00  1.21           H  
ATOM    544  HH  TYR A  38      11.436   4.295   5.090  1.00  1.21           H  
ATOM    545  N   TYR A  39      19.080   8.142   2.883  1.00  1.07           N  
ATOM    546  CA  TYR A  39      19.891   9.218   2.358  1.00  1.07           C  
ATOM    547  C   TYR A  39      18.956  10.148   1.655  1.00  1.07           C  
ATOM    548  O   TYR A  39      18.230   9.729   0.749  1.00  1.07           O  
ATOM    549  CB  TYR A  39      20.950   8.676   1.424  1.00  1.07           C  
ATOM    550  CG  TYR A  39      22.036   7.974   2.146  1.00  1.07           C  
ATOM    551  CD1 TYR A  39      21.862   6.678   2.565  1.00  1.07           C  
ATOM    552  CD2 TYR A  39      23.229   8.623   2.373  1.00  1.07           C  
ATOM    553  CE1 TYR A  39      22.886   6.052   3.231  1.00  1.07           C  
ATOM    554  CE2 TYR A  39      24.242   8.008   3.025  1.00  1.07           C  
ATOM    555  CZ  TYR A  39      24.076   6.735   3.462  1.00  1.07           C  
ATOM    556  OH  TYR A  39      25.079   6.121   4.133  1.00  1.07           O  
ATOM    557  H   TYR A  39      18.912   7.312   2.323  1.00  1.07           H  
ATOM    558  HA  TYR A  39      20.365   9.757   3.177  1.00  1.07           H  
ATOM    559 1HB  TYR A  39      20.495   7.979   0.718  1.00  1.07           H  
ATOM    560 2HB  TYR A  39      21.371   9.476   0.865  1.00  1.07           H  
ATOM    561  HD1 TYR A  39      20.921   6.151   2.378  1.00  1.07           H  
ATOM    562  HD2 TYR A  39      23.357   9.639   2.048  1.00  1.07           H  
ATOM    563  HE1 TYR A  39      22.762   5.024   3.578  1.00  1.07           H  
ATOM    564  HE2 TYR A  39      25.180   8.535   3.209  1.00  1.07           H  
ATOM    565  HH  TYR A  39      25.219   5.256   3.720  1.00  1.07           H  
ATOM    566  N   ILE A  40      18.888  11.374   2.143  1.00  0.98           N  
ATOM    567  CA  ILE A  40      17.930  12.327   1.620  1.00  0.98           C  
ATOM    568  C   ILE A  40      18.651  13.393   0.873  1.00  0.98           C  
ATOM    569  O   ILE A  40      19.632  13.950   1.353  1.00  0.98           O  
ATOM    570  CB  ILE A  40      17.098  13.006   2.710  1.00  0.98           C  
ATOM    571  CG1 ILE A  40      16.468  11.964   3.618  1.00  0.98           C  
ATOM    572  CG2 ILE A  40      15.956  13.839   2.025  1.00  0.98           C  
ATOM    573  CD1 ILE A  40      15.568  11.074   2.912  1.00  0.98           C  
ATOM    574  H   ILE A  40      19.542  11.646   2.879  1.00  0.98           H  
ATOM    575  HA  ILE A  40      17.258  11.821   0.934  1.00  0.98           H  
ATOM    576  HB  ILE A  40      17.729  13.645   3.315  1.00  0.98           H  
ATOM    577 1HG1 ILE A  40      17.258  11.365   4.074  1.00  0.98           H  
ATOM    578 2HG1 ILE A  40      15.913  12.459   4.411  1.00  0.98           H  
ATOM    579 1HG2 ILE A  40      15.336  14.310   2.769  1.00  0.98           H  
ATOM    580 2HG2 ILE A  40      16.375  14.608   1.382  1.00  0.98           H  
ATOM    581 3HG2 ILE A  40      15.334  13.173   1.421  1.00  0.98           H  
ATOM    582 1HD1 ILE A  40      15.154  10.349   3.588  1.00  0.98           H  
ATOM    583 2HD1 ILE A  40      14.765  11.664   2.472  1.00  0.98           H  
ATOM    584 3HD1 ILE A  40      16.123  10.566   2.138  1.00  0.98           H  
ATOM    585  N   GLY A  41      18.195  13.704  -0.299  1.00  0.93           N  
ATOM    586  CA  GLY A  41      18.908  14.735  -0.984  1.00  0.93           C  
ATOM    587  C   GLY A  41      18.079  15.443  -1.979  1.00  0.93           C  
ATOM    588  O   GLY A  41      16.859  15.292  -2.026  1.00  0.93           O  
ATOM    589  H   GLY A  41      17.381  13.232  -0.691  1.00  0.93           H  
ATOM    590 1HA  GLY A  41      19.283  15.460  -0.267  1.00  0.93           H  
ATOM    591 2HA  GLY A  41      19.771  14.303  -1.476  1.00  0.93           H  
ATOM    592  N   TRP A  42      18.760  16.260  -2.737  1.00  0.92           N  
ATOM    593  CA  TRP A  42      18.132  17.079  -3.717  1.00  0.92           C  
ATOM    594  C   TRP A  42      18.794  16.941  -5.062  1.00  0.92           C  
ATOM    595  O   TRP A  42      20.030  16.823  -5.160  1.00  0.92           O  
ATOM    596  CB  TRP A  42      18.177  18.522  -3.225  1.00  0.92           C  
ATOM    597  CG  TRP A  42      17.330  18.764  -1.988  1.00  0.92           C  
ATOM    598  CD1 TRP A  42      17.681  18.497  -0.709  1.00  0.92           C  
ATOM    599  CD2 TRP A  42      16.016  19.365  -1.918  1.00  0.92           C  
ATOM    600  NE1 TRP A  42      16.683  18.864   0.149  1.00  0.92           N  
ATOM    601  CE2 TRP A  42      15.661  19.408  -0.566  1.00  0.92           C  
ATOM    602  CE3 TRP A  42      15.132  19.863  -2.872  1.00  0.92           C  
ATOM    603  CZ2 TRP A  42      14.466  19.941  -0.138  1.00  0.92           C  
ATOM    604  CZ3 TRP A  42      13.930  20.394  -2.445  1.00  0.92           C  
ATOM    605  CH2 TRP A  42      13.602  20.432  -1.112  1.00  0.92           C  
ATOM    606  H   TRP A  42      19.767  16.298  -2.611  1.00  0.92           H  
ATOM    607  HA  TRP A  42      17.099  16.768  -3.806  1.00  0.92           H  
ATOM    608 1HB  TRP A  42      19.208  18.797  -2.992  1.00  0.92           H  
ATOM    609 2HB  TRP A  42      17.831  19.184  -4.021  1.00  0.92           H  
ATOM    610  HD1 TRP A  42      18.609  18.054  -0.421  1.00  0.92           H  
ATOM    611  HE1 TRP A  42      16.702  18.758   1.151  1.00  0.92           H  
ATOM    612  HE3 TRP A  42      15.389  19.833  -3.929  1.00  0.92           H  
ATOM    613  HZ2 TRP A  42      14.194  19.980   0.920  1.00  0.92           H  
ATOM    614  HZ3 TRP A  42      13.240  20.782  -3.198  1.00  0.92           H  
ATOM    615  HH2 TRP A  42      12.640  20.857  -0.813  1.00  0.92           H  
ATOM    616  N   VAL A  43      17.951  17.013  -6.081  1.00  0.96           N  
ATOM    617  CA  VAL A  43      18.347  17.003  -7.472  1.00  0.96           C  
ATOM    618  C   VAL A  43      17.699  18.209  -8.146  1.00  0.96           C  
ATOM    619  O   VAL A  43      16.729  18.778  -7.631  1.00  0.96           O  
ATOM    620  CB  VAL A  43      17.885  15.704  -8.173  1.00  0.96           C  
ATOM    621  CG1 VAL A  43      18.469  14.477  -7.492  1.00  0.96           C  
ATOM    622  CG2 VAL A  43      16.433  15.639  -8.175  1.00  0.96           C  
ATOM    623  H   VAL A  43      16.957  17.066  -5.858  1.00  0.96           H  
ATOM    624  HA  VAL A  43      19.429  17.092  -7.545  1.00  0.96           H  
ATOM    625  HB  VAL A  43      18.247  15.715  -9.203  1.00  0.96           H  
ATOM    626 1HG1 VAL A  43      18.139  13.586  -8.011  1.00  0.96           H  
ATOM    627 2HG1 VAL A  43      19.550  14.528  -7.512  1.00  0.96           H  
ATOM    628 3HG1 VAL A  43      18.126  14.437  -6.459  1.00  0.96           H  
ATOM    629 1HG2 VAL A  43      16.105  14.747  -8.689  1.00  0.96           H  
ATOM    630 2HG2 VAL A  43      16.094  15.617  -7.142  1.00  0.96           H  
ATOM    631 3HG2 VAL A  43      16.040  16.518  -8.685  1.00  0.96           H  
ATOM    632  N   ARG A  44      18.193  18.585  -9.312  1.00  1.04           N  
ATOM    633  CA  ARG A  44      17.603  19.712 -10.024  1.00  1.04           C  
ATOM    634  C   ARG A  44      17.418  19.442 -11.504  1.00  1.04           C  
ATOM    635  O   ARG A  44      18.215  18.736 -12.128  1.00  1.04           O  
ATOM    636  CB  ARG A  44      18.489  20.935  -9.862  1.00  1.04           C  
ATOM    637  CG  ARG A  44      19.855  20.785 -10.488  1.00  1.04           C  
ATOM    638  CD  ARG A  44      20.704  21.950 -10.230  1.00  1.04           C  
ATOM    639  NE  ARG A  44      22.039  21.783 -10.786  1.00  1.04           N  
ATOM    640  CZ  ARG A  44      23.126  22.402 -10.309  1.00  1.04           C  
ATOM    641  NH1 ARG A  44      23.031  23.199  -9.272  1.00  1.04           N  
ATOM    642  NH2 ARG A  44      24.281  22.185 -10.887  1.00  1.04           N  
ATOM    643  H   ARG A  44      18.998  18.087  -9.686  1.00  1.04           H  
ATOM    644  HA  ARG A  44      16.628  19.924  -9.594  1.00  1.04           H  
ATOM    645 1HB  ARG A  44      18.003  21.799 -10.304  1.00  1.04           H  
ATOM    646 2HB  ARG A  44      18.622  21.141  -8.812  1.00  1.04           H  
ATOM    647 1HG  ARG A  44      20.350  19.901 -10.078  1.00  1.04           H  
ATOM    648 2HG  ARG A  44      19.750  20.670 -11.568  1.00  1.04           H  
ATOM    649 1HD  ARG A  44      20.252  22.824 -10.700  1.00  1.04           H  
ATOM    650 2HD  ARG A  44      20.793  22.131  -9.169  1.00  1.04           H  
ATOM    651  HE  ARG A  44      22.186  21.159 -11.597  1.00  1.04           H  
ATOM    652 1HH1 ARG A  44      22.148  23.341  -8.821  1.00  1.04           H  
ATOM    653 2HH1 ARG A  44      23.876  23.639  -8.871  1.00  1.04           H  
ATOM    654 1HH2 ARG A  44      24.304  21.556 -11.701  1.00  1.04           H  
ATOM    655 2HH2 ARG A  44      25.119  22.626 -10.533  1.00  1.04           H  
ATOM    656  N   GLN A  45      16.391  20.058 -12.083  1.00  1.16           N  
ATOM    657  CA  GLN A  45      16.151  19.946 -13.512  1.00  1.16           C  
ATOM    658  C   GLN A  45      15.871  21.302 -14.150  1.00  1.16           C  
ATOM    659  O   GLN A  45      14.784  21.868 -13.995  1.00  1.16           O  
ATOM    660  CB  GLN A  45      14.955  19.024 -13.742  1.00  1.16           C  
ATOM    661  CG  GLN A  45      14.656  18.695 -15.176  1.00  1.16           C  
ATOM    662  CD  GLN A  45      13.496  17.705 -15.307  1.00  1.16           C  
ATOM    663  OE1 GLN A  45      13.260  16.835 -14.443  1.00  1.16           O  
ATOM    664  NE2 GLN A  45      12.751  17.823 -16.403  1.00  1.16           N  
ATOM    665  H   GLN A  45      15.736  20.579 -11.502  1.00  1.16           H  
ATOM    666  HA  GLN A  45      17.035  19.523 -13.990  1.00  1.16           H  
ATOM    667 1HB  GLN A  45      15.086  18.119 -13.197  1.00  1.16           H  
ATOM    668 2HB  GLN A  45      14.069  19.508 -13.338  1.00  1.16           H  
ATOM    669 1HG  GLN A  45      14.406  19.614 -15.716  1.00  1.16           H  
ATOM    670 2HG  GLN A  45      15.547  18.241 -15.619  1.00  1.16           H  
ATOM    671 1HE2 GLN A  45      11.979  17.206 -16.557  1.00  1.16           H  
ATOM    672 2HE2 GLN A  45      12.971  18.530 -17.083  1.00  1.16           H  
ATOM    673  N   ALA A  46      16.859  21.839 -14.855  1.00  1.29           N  
ATOM    674  CA  ALA A  46      16.676  23.125 -15.510  1.00  1.29           C  
ATOM    675  C   ALA A  46      15.719  22.863 -16.664  1.00  1.29           C  
ATOM    676  O   ALA A  46      15.759  21.766 -17.211  1.00  1.29           O  
ATOM    677  CB  ALA A  46      17.995  23.712 -15.976  1.00  1.29           C  
ATOM    678  H   ALA A  46      17.736  21.343 -14.946  1.00  1.29           H  
ATOM    679  HA  ALA A  46      16.233  23.805 -14.802  1.00  1.29           H  
ATOM    680 1HB  ALA A  46      17.836  24.669 -16.456  1.00  1.29           H  
ATOM    681 2HB  ALA A  46      18.647  23.858 -15.112  1.00  1.29           H  
ATOM    682 3HB  ALA A  46      18.459  23.048 -16.670  1.00  1.29           H  
ATOM    683  N   PRO A  47      14.908  23.824 -17.125  1.00  1.41           N  
ATOM    684  CA  PRO A  47      13.978  23.664 -18.241  1.00  1.41           C  
ATOM    685  C   PRO A  47      14.576  23.014 -19.499  1.00  1.41           C  
ATOM    686  O   PRO A  47      13.864  22.329 -20.234  1.00  1.41           O  
ATOM    687  CB  PRO A  47      13.586  25.119 -18.524  1.00  1.41           C  
ATOM    688  CG  PRO A  47      13.686  25.803 -17.176  1.00  1.41           C  
ATOM    689  CD  PRO A  47      14.887  25.173 -16.506  1.00  1.41           C  
ATOM    690  HA  PRO A  47      13.107  23.091 -17.895  1.00  1.41           H  
ATOM    691 1HB  PRO A  47      14.260  25.552 -19.279  1.00  1.41           H  
ATOM    692 2HB  PRO A  47      12.572  25.155 -18.945  1.00  1.41           H  
ATOM    693 1HG  PRO A  47      13.799  26.890 -17.308  1.00  1.41           H  
ATOM    694 2HG  PRO A  47      12.758  25.648 -16.607  1.00  1.41           H  
ATOM    695 1HD  PRO A  47      15.799  25.736 -16.729  1.00  1.41           H  
ATOM    696 2HD  PRO A  47      14.676  25.124 -15.435  1.00  1.41           H  
ATOM    697  N   GLY A  48      15.866  23.240 -19.760  1.00  1.50           N  
ATOM    698  CA  GLY A  48      16.525  22.679 -20.937  1.00  1.50           C  
ATOM    699  C   GLY A  48      17.525  21.549 -20.641  1.00  1.50           C  
ATOM    700  O   GLY A  48      18.318  21.196 -21.517  1.00  1.50           O  
ATOM    701  H   GLY A  48      16.412  23.806 -19.130  1.00  1.50           H  
ATOM    702 1HA  GLY A  48      15.766  22.309 -21.625  1.00  1.50           H  
ATOM    703 2HA  GLY A  48      17.044  23.481 -21.461  1.00  1.50           H  
ATOM    704  N   LYS A  49      17.533  21.014 -19.416  1.00  1.51           N  
ATOM    705  CA  LYS A  49      18.532  19.999 -19.043  1.00  1.51           C  
ATOM    706  C   LYS A  49      17.984  18.738 -18.373  1.00  1.51           C  
ATOM    707  O   LYS A  49      16.885  18.711 -17.820  1.00  1.51           O  
ATOM    708  CB  LYS A  49      19.594  20.602 -18.123  1.00  1.51           C  
ATOM    709  CG  LYS A  49      20.471  21.697 -18.754  1.00  1.51           C  
ATOM    710  CD  LYS A  49      21.412  22.318 -17.726  1.00  1.51           C  
ATOM    711  CE  LYS A  49      22.403  21.299 -17.204  1.00  1.51           C  
ATOM    712  NZ  LYS A  49      23.439  21.914 -16.343  1.00  1.51           N  
ATOM    713  H   LYS A  49      16.846  21.312 -18.724  1.00  1.51           H  
ATOM    714  HA  LYS A  49      19.031  19.674 -19.955  1.00  1.51           H  
ATOM    715 1HB  LYS A  49      19.112  20.999 -17.245  1.00  1.51           H  
ATOM    716 2HB  LYS A  49      20.257  19.807 -17.777  1.00  1.51           H  
ATOM    717 1HG  LYS A  49      21.057  21.268 -19.568  1.00  1.51           H  
ATOM    718 2HG  LYS A  49      19.841  22.482 -19.162  1.00  1.51           H  
ATOM    719 1HD  LYS A  49      21.961  23.140 -18.187  1.00  1.51           H  
ATOM    720 2HD  LYS A  49      20.847  22.711 -16.885  1.00  1.51           H  
ATOM    721 1HE  LYS A  49      21.859  20.558 -16.616  1.00  1.51           H  
ATOM    722 2HE  LYS A  49      22.890  20.797 -18.038  1.00  1.51           H  
ATOM    723 1HZ  LYS A  49      24.043  21.161 -16.003  1.00  1.51           H  
ATOM    724 2HZ  LYS A  49      23.976  22.588 -16.856  1.00  1.51           H  
ATOM    725 3HZ  LYS A  49      23.002  22.359 -15.549  1.00  1.51           H  
ATOM    726  N   GLU A  50      18.796  17.683 -18.405  1.00  1.47           N  
ATOM    727  CA  GLU A  50      18.489  16.435 -17.715  1.00  1.47           C  
ATOM    728  C   GLU A  50      18.801  16.618 -16.237  1.00  1.47           C  
ATOM    729  O   GLU A  50      19.554  17.523 -15.879  1.00  1.47           O  
ATOM    730  CB  GLU A  50      19.296  15.274 -18.299  1.00  1.47           C  
ATOM    731  CG  GLU A  50      18.965  14.953 -19.756  1.00  1.47           C  
ATOM    732  CD  GLU A  50      19.753  13.783 -20.306  1.00  1.47           C  
ATOM    733  OE1 GLU A  50      20.712  13.389 -19.685  1.00  1.47           O  
ATOM    734  OE2 GLU A  50      19.389  13.286 -21.347  1.00  1.47           O  
ATOM    735  H   GLU A  50      19.669  17.758 -18.905  1.00  1.47           H  
ATOM    736  HA  GLU A  50      17.425  16.219 -17.821  1.00  1.47           H  
ATOM    737 1HB  GLU A  50      20.359  15.505 -18.238  1.00  1.47           H  
ATOM    738 2HB  GLU A  50      19.122  14.376 -17.706  1.00  1.47           H  
ATOM    739 1HG  GLU A  50      17.902  14.727 -19.830  1.00  1.47           H  
ATOM    740 2HG  GLU A  50      19.163  15.836 -20.362  1.00  1.47           H  
ATOM    741  N   ARG A  51      18.213  15.794 -15.380  1.00  1.37           N  
ATOM    742  CA  ARG A  51      18.439  15.932 -13.945  1.00  1.37           C  
ATOM    743  C   ARG A  51      19.884  15.782 -13.491  1.00  1.37           C  
ATOM    744  O   ARG A  51      20.595  14.858 -13.901  1.00  1.37           O  
ATOM    745  CB  ARG A  51      17.584  14.946 -13.168  1.00  1.37           C  
ATOM    746  CG  ARG A  51      16.121  15.288 -13.174  1.00  1.37           C  
ATOM    747  CD  ARG A  51      15.297  14.326 -12.430  1.00  1.37           C  
ATOM    748  NE  ARG A  51      13.884  14.658 -12.520  1.00  1.37           N  
ATOM    749  CZ  ARG A  51      12.899  13.911 -11.976  1.00  1.37           C  
ATOM    750  NH1 ARG A  51      13.210  12.815 -11.320  1.00  1.37           N  
ATOM    751  NH2 ARG A  51      11.635  14.260 -12.112  1.00  1.37           N  
ATOM    752  H   ARG A  51      17.601  15.069 -15.723  1.00  1.37           H  
ATOM    753  HA  ARG A  51      18.109  16.930 -13.671  1.00  1.37           H  
ATOM    754 1HB  ARG A  51      17.703  13.946 -13.582  1.00  1.37           H  
ATOM    755 2HB  ARG A  51      17.917  14.920 -12.128  1.00  1.37           H  
ATOM    756 1HG  ARG A  51      16.019  16.234 -12.668  1.00  1.37           H  
ATOM    757 2HG  ARG A  51      15.749  15.375 -14.196  1.00  1.37           H  
ATOM    758 1HD  ARG A  51      15.440  13.327 -12.837  1.00  1.37           H  
ATOM    759 2HD  ARG A  51      15.584  14.340 -11.378  1.00  1.37           H  
ATOM    760  HE  ARG A  51      13.624  15.503 -13.055  1.00  1.37           H  
ATOM    761 1HH1 ARG A  51      14.181  12.548 -11.239  1.00  1.37           H  
ATOM    762 2HH1 ARG A  51      12.480  12.236 -10.930  1.00  1.37           H  
ATOM    763 1HH2 ARG A  51      11.385  15.098 -12.630  1.00  1.37           H  
ATOM    764 2HH2 ARG A  51      10.911  13.692 -11.707  1.00  1.37           H  
ATOM    765  N   GLU A  52      20.275  16.680 -12.588  1.00  1.26           N  
ATOM    766  CA  GLU A  52      21.592  16.718 -11.959  1.00  1.26           C  
ATOM    767  C   GLU A  52      21.467  16.615 -10.447  1.00  1.26           C  
ATOM    768  O   GLU A  52      20.451  17.004  -9.876  1.00  1.26           O  
ATOM    769  CB  GLU A  52      22.325  18.024 -12.293  1.00  1.26           C  
ATOM    770  CG  GLU A  52      22.710  18.208 -13.760  1.00  1.26           C  
ATOM    771  CD  GLU A  52      23.443  19.528 -14.041  1.00  1.26           C  
ATOM    772  OE1 GLU A  52      23.358  20.452 -13.241  1.00  1.26           O  
ATOM    773  OE2 GLU A  52      24.089  19.614 -15.074  1.00  1.26           O  
ATOM    774  H   GLU A  52      19.603  17.408 -12.346  1.00  1.26           H  
ATOM    775  HA  GLU A  52      22.179  15.872 -12.319  1.00  1.26           H  
ATOM    776 1HB  GLU A  52      21.690  18.863 -12.019  1.00  1.26           H  
ATOM    777 2HB  GLU A  52      23.231  18.095 -11.690  1.00  1.26           H  
ATOM    778 1HG  GLU A  52      23.348  17.378 -14.061  1.00  1.26           H  
ATOM    779 2HG  GLU A  52      21.803  18.168 -14.366  1.00  1.26           H  
ATOM    780  N   GLY A  53      22.478  16.077  -9.776  1.00  1.16           N  
ATOM    781  CA  GLY A  53      22.414  16.052  -8.317  1.00  1.16           C  
ATOM    782  C   GLY A  53      22.768  17.428  -7.772  1.00  1.16           C  
ATOM    783  O   GLY A  53      23.492  18.176  -8.425  1.00  1.16           O  
ATOM    784  H   GLY A  53      23.294  15.730 -10.263  1.00  1.16           H  
ATOM    785 1HA  GLY A  53      21.419  15.766  -7.989  1.00  1.16           H  
ATOM    786 2HA  GLY A  53      23.110  15.310  -7.929  1.00  1.16           H  
ATOM    787  N   VAL A  54      22.299  17.737  -6.563  1.00  1.09           N  
ATOM    788  CA  VAL A  54      22.652  18.987  -5.888  1.00  1.09           C  
ATOM    789  C   VAL A  54      23.356  18.733  -4.551  1.00  1.09           C  
ATOM    790  O   VAL A  54      24.478  19.204  -4.315  1.00  1.09           O  
ATOM    791  CB  VAL A  54      21.384  19.824  -5.658  1.00  1.09           C  
ATOM    792  CG1 VAL A  54      21.695  21.064  -4.923  1.00  1.09           C  
ATOM    793  CG2 VAL A  54      20.776  20.151  -6.975  1.00  1.09           C  
ATOM    794  H   VAL A  54      21.652  17.106  -6.096  1.00  1.09           H  
ATOM    795  HA  VAL A  54      23.326  19.555  -6.533  1.00  1.09           H  
ATOM    796  HB  VAL A  54      20.683  19.261  -5.060  1.00  1.09           H  
ATOM    797 1HG1 VAL A  54      20.785  21.640  -4.773  1.00  1.09           H  
ATOM    798 2HG1 VAL A  54      22.136  20.823  -3.956  1.00  1.09           H  
ATOM    799 3HG1 VAL A  54      22.402  21.631  -5.525  1.00  1.09           H  
ATOM    800 1HG2 VAL A  54      19.878  20.736  -6.822  1.00  1.09           H  
ATOM    801 2HG2 VAL A  54      21.505  20.720  -7.545  1.00  1.09           H  
ATOM    802 3HG2 VAL A  54      20.529  19.243  -7.505  1.00  1.09           H  
ATOM    803  N   SER A  55      22.674  18.002  -3.663  1.00  1.05           N  
ATOM    804  CA  SER A  55      23.224  17.732  -2.328  1.00  1.05           C  
ATOM    805  C   SER A  55      22.567  16.528  -1.654  1.00  1.05           C  
ATOM    806  O   SER A  55      21.469  16.112  -2.023  1.00  1.05           O  
ATOM    807  CB  SER A  55      23.088  18.952  -1.452  1.00  1.05           C  
ATOM    808  OG  SER A  55      21.750  19.212  -1.187  1.00  1.05           O  
ATOM    809  H   SER A  55      21.768  17.627  -3.942  1.00  1.05           H  
ATOM    810  HA  SER A  55      24.283  17.506  -2.438  1.00  1.05           H  
ATOM    811 1HB  SER A  55      23.623  18.784  -0.513  1.00  1.05           H  
ATOM    812 2HB  SER A  55      23.540  19.811  -1.937  1.00  1.05           H  
ATOM    813  HG  SER A  55      21.451  18.465  -0.671  1.00  1.05           H  
ATOM    814  N   CYS A  56      23.196  15.999  -0.608  1.00  1.06           N  
ATOM    815  CA  CYS A  56      22.631  14.828   0.054  1.00  1.06           C  
ATOM    816  C   CYS A  56      23.093  14.701   1.507  1.00  1.06           C  
ATOM    817  O   CYS A  56      24.233  15.027   1.827  1.00  1.06           O  
ATOM    818  CB  CYS A  56      23.008  13.571  -0.716  1.00  1.06           C  
ATOM    819  SG  CYS A  56      22.206  12.049  -0.188  1.00  1.06           S  
ATOM    820  H   CYS A  56      24.105  16.361  -0.335  1.00  1.06           H  
ATOM    821  HA  CYS A  56      21.545  14.928   0.058  1.00  1.06           H  
ATOM    822 1HB  CYS A  56      22.789  13.719  -1.773  1.00  1.06           H  
ATOM    823 2HB  CYS A  56      24.083  13.426  -0.633  1.00  1.06           H  
ATOM    824  N   ILE A  57      22.196  14.237   2.380  1.00  1.09           N  
ATOM    825  CA  ILE A  57      22.539  14.039   3.783  1.00  1.09           C  
ATOM    826  C   ILE A  57      22.216  12.596   4.204  1.00  1.09           C  
ATOM    827  O   ILE A  57      21.166  12.047   3.860  1.00  1.09           O  
ATOM    828  CB  ILE A  57      21.788  15.082   4.647  1.00  1.09           C  
ATOM    829  CG1 ILE A  57      22.229  15.024   6.088  1.00  1.09           C  
ATOM    830  CG2 ILE A  57      20.279  14.852   4.578  1.00  1.09           C  
ATOM    831  CD1 ILE A  57      21.814  16.267   6.854  1.00  1.09           C  
ATOM    832  H   ILE A  57      21.263  14.016   2.057  1.00  1.09           H  
ATOM    833  HA  ILE A  57      23.599  14.201   3.904  1.00  1.09           H  
ATOM    834  HB  ILE A  57      22.013  16.076   4.277  1.00  1.09           H  
ATOM    835 1HG1 ILE A  57      21.788  14.158   6.563  1.00  1.09           H  
ATOM    836 2HG1 ILE A  57      23.317  14.929   6.132  1.00  1.09           H  
ATOM    837 1HG2 ILE A  57      19.766  15.604   5.176  1.00  1.09           H  
ATOM    838 2HG2 ILE A  57      19.951  14.931   3.553  1.00  1.09           H  
ATOM    839 3HG2 ILE A  57      20.038  13.858   4.961  1.00  1.09           H  
ATOM    840 1HD1 ILE A  57      22.153  16.187   7.885  1.00  1.09           H  
ATOM    841 2HD1 ILE A  57      22.266  17.148   6.393  1.00  1.09           H  
ATOM    842 3HD1 ILE A  57      20.737  16.366   6.828  1.00  1.09           H  
ATOM    843  N   SER A  58      23.122  11.978   4.976  1.00  1.14           N  
ATOM    844  CA  SER A  58      22.947  10.566   5.352  1.00  1.14           C  
ATOM    845  C   SER A  58      21.884  10.191   6.372  1.00  1.14           C  
ATOM    846  O   SER A  58      21.606   9.010   6.545  1.00  1.14           O  
ATOM    847  CB  SER A  58      24.256   9.980   5.850  1.00  1.14           C  
ATOM    848  OG  SER A  58      24.663  10.516   7.112  1.00  1.14           O  
ATOM    849  H   SER A  58      23.970  12.490   5.233  1.00  1.14           H  
ATOM    850  HA  SER A  58      22.670  10.048   4.450  1.00  1.14           H  
ATOM    851 1HB  SER A  58      24.143   8.900   5.943  1.00  1.14           H  
ATOM    852 2HB  SER A  58      25.038  10.160   5.113  1.00  1.14           H  
ATOM    853  HG  SER A  58      25.105  11.349   6.885  1.00  1.14           H  
ATOM    854  N   SER A  59      21.389  11.154   7.133  1.00  1.19           N  
ATOM    855  CA  SER A  59      20.357  10.990   8.186  1.00  1.19           C  
ATOM    856  C   SER A  59      20.742  10.119   9.411  1.00  1.19           C  
ATOM    857  O   SER A  59      20.388  10.465  10.536  1.00  1.19           O  
ATOM    858  CB  SER A  59      19.100  10.395   7.583  1.00  1.19           C  
ATOM    859  OG  SER A  59      18.607  11.192   6.554  1.00  1.19           O  
ATOM    860  H   SER A  59      21.708  12.084   6.923  1.00  1.19           H  
ATOM    861  HA  SER A  59      20.114  11.979   8.554  1.00  1.19           H  
ATOM    862 1HB  SER A  59      19.296   9.391   7.221  1.00  1.19           H  
ATOM    863 2HB  SER A  59      18.345  10.307   8.346  1.00  1.19           H  
ATOM    864  HG  SER A  59      18.387  10.537   5.854  1.00  1.19           H  
ATOM    865  N   THR A  60      21.556   9.075   9.216  1.00  1.23           N  
ATOM    866  CA  THR A  60      21.995   8.209  10.305  1.00  1.23           C  
ATOM    867  C   THR A  60      23.101   8.910  11.064  1.00  1.23           C  
ATOM    868  O   THR A  60      23.045   9.080  12.282  1.00  1.23           O  
ATOM    869  CB  THR A  60      22.561   6.864   9.780  1.00  1.23           C  
ATOM    870  OG1 THR A  60      21.584   6.173   9.005  1.00  1.23           O  
ATOM    871  CG2 THR A  60      22.950   5.990  10.950  1.00  1.23           C  
ATOM    872  H   THR A  60      21.780   8.836   8.266  1.00  1.23           H  
ATOM    873  HA  THR A  60      21.159   8.022  10.981  1.00  1.23           H  
ATOM    874  HB  THR A  60      23.442   7.047   9.165  1.00  1.23           H  
ATOM    875  HG1 THR A  60      20.697   6.457   9.277  1.00  1.23           H  
ATOM    876 1HG2 THR A  60      23.350   5.048  10.581  1.00  1.23           H  
ATOM    877 2HG2 THR A  60      23.712   6.501  11.545  1.00  1.23           H  
ATOM    878 3HG2 THR A  60      22.072   5.797  11.566  1.00  1.23           H  
ATOM    879  N   ASP A  61      24.107   9.334  10.306  1.00  1.24           N  
ATOM    880  CA  ASP A  61      25.250  10.043  10.847  1.00  1.24           C  
ATOM    881  C   ASP A  61      25.071  11.545  10.625  1.00  1.24           C  
ATOM    882  O   ASP A  61      25.490  12.360  11.446  1.00  1.24           O  
ATOM    883  CB  ASP A  61      26.543   9.534  10.207  1.00  1.24           C  
ATOM    884  CG  ASP A  61      26.798   8.032  10.507  1.00  1.24           C  
ATOM    885  OD1 ASP A  61      26.824   7.674  11.657  1.00  1.24           O  
ATOM    886  OD2 ASP A  61      26.948   7.261   9.567  1.00  1.24           O  
ATOM    887  H   ASP A  61      24.063   9.146   9.317  1.00  1.24           H  
ATOM    888  HA  ASP A  61      25.301   9.861  11.921  1.00  1.24           H  
ATOM    889 1HB  ASP A  61      26.496   9.674   9.128  1.00  1.24           H  
ATOM    890 2HB  ASP A  61      27.388  10.116  10.578  1.00  1.24           H  
ATOM    891  N   GLY A  62      24.407  11.906   9.519  1.00  1.23           N  
ATOM    892  CA  GLY A  62      24.202  13.305   9.159  1.00  1.23           C  
ATOM    893  C   GLY A  62      25.326  13.856   8.294  1.00  1.23           C  
ATOM    894  O   GLY A  62      25.537  15.065   8.231  1.00  1.23           O  
ATOM    895  H   GLY A  62      24.098  11.195   8.871  1.00  1.23           H  
ATOM    896 1HA  GLY A  62      23.256  13.398   8.626  1.00  1.23           H  
ATOM    897 2HA  GLY A  62      24.122  13.904  10.061  1.00  1.23           H  
ATOM    898  N   ALA A  63      26.104  12.965   7.685  1.00  1.22           N  
ATOM    899  CA  ALA A  63      27.189  13.407   6.825  1.00  1.22           C  
ATOM    900  C   ALA A  63      26.558  14.092   5.647  1.00  1.22           C  
ATOM    901  O   ALA A  63      25.491  13.658   5.205  1.00  1.22           O  
ATOM    902  CB  ALA A  63      28.055  12.246   6.372  1.00  1.22           C  
ATOM    903  H   ALA A  63      25.866  11.986   7.735  1.00  1.22           H  
ATOM    904  HA  ALA A  63      27.799  14.131   7.365  1.00  1.22           H  
ATOM    905 1HB  ALA A  63      28.846  12.616   5.716  1.00  1.22           H  
ATOM    906 2HB  ALA A  63      28.500  11.760   7.239  1.00  1.22           H  
ATOM    907 3HB  ALA A  63      27.445  11.527   5.827  1.00  1.22           H  
ATOM    908  N   THR A  64      27.199  15.125   5.115  1.00  1.25           N  
ATOM    909  CA  THR A  64      26.636  15.767   3.939  1.00  1.25           C  
ATOM    910  C   THR A  64      27.569  15.689   2.758  1.00  1.25           C  
ATOM    911  O   THR A  64      28.793  15.734   2.907  1.00  1.25           O  
ATOM    912  CB  THR A  64      26.277  17.240   4.220  1.00  1.25           C  
ATOM    913  OG1 THR A  64      27.456  17.961   4.638  1.00  1.25           O  
ATOM    914  CG2 THR A  64      25.220  17.325   5.295  1.00  1.25           C  
ATOM    915  H   THR A  64      28.064  15.458   5.514  1.00  1.25           H  
ATOM    916  HA  THR A  64      25.726  15.251   3.668  1.00  1.25           H  
ATOM    917  HB  THR A  64      25.890  17.688   3.303  1.00  1.25           H  
ATOM    918  HG1 THR A  64      27.757  17.622   5.485  1.00  1.25           H  
ATOM    919 1HG2 THR A  64      24.960  18.369   5.477  1.00  1.25           H  
ATOM    920 2HG2 THR A  64      24.346  16.786   4.962  1.00  1.25           H  
ATOM    921 3HG2 THR A  64      25.588  16.881   6.216  1.00  1.25           H  
ATOM    922  N   TYR A  65      26.966  15.630   1.578  1.00  1.31           N  
ATOM    923  CA  TYR A  65      27.706  15.572   0.342  1.00  1.31           C  
ATOM    924  C   TYR A  65      27.157  16.628  -0.601  1.00  1.31           C  
ATOM    925  O   TYR A  65      25.959  16.937  -0.567  1.00  1.31           O  
ATOM    926  CB  TYR A  65      27.558  14.167  -0.251  1.00  1.31           C  
ATOM    927  CG  TYR A  65      27.888  13.086   0.772  1.00  1.31           C  
ATOM    928  CD1 TYR A  65      26.845  12.447   1.471  1.00  1.31           C  
ATOM    929  CD2 TYR A  65      29.198  12.794   1.081  1.00  1.31           C  
ATOM    930  CE1 TYR A  65      27.142  11.504   2.441  1.00  1.31           C  
ATOM    931  CE2 TYR A  65      29.486  11.869   2.060  1.00  1.31           C  
ATOM    932  CZ  TYR A  65      28.482  11.221   2.728  1.00  1.31           C  
ATOM    933  OH  TYR A  65      28.814  10.303   3.696  1.00  1.31           O  
ATOM    934  H   TYR A  65      25.953  15.574   1.561  1.00  1.31           H  
ATOM    935  HA  TYR A  65      28.756  15.792   0.534  1.00  1.31           H  
ATOM    936 1HB  TYR A  65      26.530  14.017  -0.592  1.00  1.31           H  
ATOM    937 2HB  TYR A  65      28.216  14.051  -1.111  1.00  1.31           H  
ATOM    938  HD1 TYR A  65      25.802  12.692   1.247  1.00  1.31           H  
ATOM    939  HD2 TYR A  65      30.008  13.305   0.560  1.00  1.31           H  
ATOM    940  HE1 TYR A  65      26.339  11.000   2.980  1.00  1.31           H  
ATOM    941  HE2 TYR A  65      30.524  11.647   2.305  1.00  1.31           H  
ATOM    942  HH  TYR A  65      28.435   9.438   3.461  1.00  1.31           H  
ATOM    943  N   TYR A  66      28.020  17.184  -1.448  1.00  1.42           N  
ATOM    944  CA  TYR A  66      27.584  18.195  -2.409  1.00  1.42           C  
ATOM    945  C   TYR A  66      28.096  17.944  -3.815  1.00  1.42           C  
ATOM    946  O   TYR A  66      29.210  17.451  -4.022  1.00  1.42           O  
ATOM    947  CB  TYR A  66      28.006  19.572  -1.938  1.00  1.42           C  
ATOM    948  CG  TYR A  66      27.380  19.968  -0.619  1.00  1.42           C  
ATOM    949  CD1 TYR A  66      27.999  19.620   0.570  1.00  1.42           C  
ATOM    950  CD2 TYR A  66      26.175  20.656  -0.599  1.00  1.42           C  
ATOM    951  CE1 TYR A  66      27.423  19.950   1.772  1.00  1.42           C  
ATOM    952  CE2 TYR A  66      25.591  20.987   0.609  1.00  1.42           C  
ATOM    953  CZ  TYR A  66      26.218  20.633   1.800  1.00  1.42           C  
ATOM    954  OH  TYR A  66      25.657  20.954   3.028  1.00  1.42           O  
ATOM    955  H   TYR A  66      28.990  16.902  -1.428  1.00  1.42           H  
ATOM    956  HA  TYR A  66      26.498  18.177  -2.461  1.00  1.42           H  
ATOM    957 1HB  TYR A  66      29.069  19.553  -1.809  1.00  1.42           H  
ATOM    958 2HB  TYR A  66      27.760  20.326  -2.691  1.00  1.42           H  
ATOM    959  HD1 TYR A  66      28.944  19.077   0.554  1.00  1.42           H  
ATOM    960  HD2 TYR A  66      25.687  20.929  -1.538  1.00  1.42           H  
ATOM    961  HE1 TYR A  66      27.916  19.669   2.703  1.00  1.42           H  
ATOM    962  HE2 TYR A  66      24.644  21.522   0.620  1.00  1.42           H  
ATOM    963  HH  TYR A  66      26.228  20.624   3.736  1.00  1.42           H  
ATOM    964  N   ALA A  67      27.304  18.350  -4.793  1.00  1.57           N  
ATOM    965  CA  ALA A  67      27.644  18.176  -6.198  1.00  1.57           C  
ATOM    966  C   ALA A  67      28.663  19.187  -6.733  1.00  1.57           C  
ATOM    967  O   ALA A  67      28.324  20.105  -7.489  1.00  1.57           O  
ATOM    968  CB  ALA A  67      26.382  18.240  -7.034  1.00  1.57           C  
ATOM    969  H   ALA A  67      26.392  18.754  -4.567  1.00  1.57           H  
ATOM    970  HA  ALA A  67      28.084  17.183  -6.307  1.00  1.57           H  
ATOM    971 1HB  ALA A  67      26.621  18.056  -8.080  1.00  1.57           H  
ATOM    972 2HB  ALA A  67      25.677  17.488  -6.689  1.00  1.57           H  
ATOM    973 3HB  ALA A  67      25.923  19.232  -6.936  1.00  1.57           H  
ATOM    974  N   ASP A  68      29.919  19.020  -6.344  1.00  1.73           N  
ATOM    975  CA  ASP A  68      30.989  19.861  -6.893  1.00  1.73           C  
ATOM    976  C   ASP A  68      30.752  21.375  -6.771  1.00  1.73           C  
ATOM    977  O   ASP A  68      30.917  21.964  -5.699  1.00  1.73           O  
ATOM    978  CB  ASP A  68      31.250  19.481  -8.360  1.00  1.73           C  
ATOM    979  CG  ASP A  68      31.789  18.048  -8.527  1.00  1.73           C  
ATOM    980  OD1 ASP A  68      32.601  17.631  -7.734  1.00  1.73           O  
ATOM    981  OD2 ASP A  68      31.360  17.385  -9.440  1.00  1.73           O  
ATOM    982  H   ASP A  68      30.105  18.276  -5.668  1.00  1.73           H  
ATOM    983  HA  ASP A  68      31.897  19.632  -6.334  1.00  1.73           H  
ATOM    984 1HB  ASP A  68      30.333  19.560  -8.942  1.00  1.73           H  
ATOM    985 2HB  ASP A  68      31.979  20.170  -8.792  1.00  1.73           H  
ATOM    986  N   LYS A  69      30.418  22.013  -7.902  1.00  1.85           N  
ATOM    987  CA  LYS A  69      30.246  23.464  -8.032  1.00  1.85           C  
ATOM    988  C   LYS A  69      29.187  24.067  -7.110  1.00  1.85           C  
ATOM    989  O   LYS A  69      29.200  25.279  -6.879  1.00  1.85           O  
ATOM    990  CB  LYS A  69      29.910  23.825  -9.478  1.00  1.85           C  
ATOM    991  CG  LYS A  69      31.059  23.624 -10.460  1.00  1.85           C  
ATOM    992  CD  LYS A  69      30.649  24.004 -11.879  1.00  1.85           C  
ATOM    993  CE  LYS A  69      31.799  23.824 -12.863  1.00  1.85           C  
ATOM    994  NZ  LYS A  69      31.395  24.174 -14.251  1.00  1.85           N  
ATOM    995  H   LYS A  69      30.263  21.454  -8.727  1.00  1.85           H  
ATOM    996  HA  LYS A  69      31.196  23.933  -7.778  1.00  1.85           H  
ATOM    997 1HB  LYS A  69      29.067  23.219  -9.815  1.00  1.85           H  
ATOM    998 2HB  LYS A  69      29.601  24.869  -9.526  1.00  1.85           H  
ATOM    999 1HG  LYS A  69      31.908  24.239 -10.157  1.00  1.85           H  
ATOM   1000 2HG  LYS A  69      31.366  22.579 -10.445  1.00  1.85           H  
ATOM   1001 1HD  LYS A  69      29.813  23.378 -12.195  1.00  1.85           H  
ATOM   1002 2HD  LYS A  69      30.328  25.045 -11.898  1.00  1.85           H  
ATOM   1003 1HE  LYS A  69      32.628  24.464 -12.563  1.00  1.85           H  
ATOM   1004 2HE  LYS A  69      32.129  22.786 -12.842  1.00  1.85           H  
ATOM   1005 1HZ  LYS A  69      32.179  24.044 -14.874  1.00  1.85           H  
ATOM   1006 2HZ  LYS A  69      30.633  23.578 -14.541  1.00  1.85           H  
ATOM   1007 3HZ  LYS A  69      31.098  25.139 -14.282  1.00  1.85           H  
ATOM   1008  N   ASP A  70      28.289  23.235  -6.578  1.00  1.89           N  
ATOM   1009  CA  ASP A  70      27.270  23.714  -5.646  1.00  1.89           C  
ATOM   1010  C   ASP A  70      27.847  23.949  -4.235  1.00  1.89           C  
ATOM   1011  O   ASP A  70      27.180  24.533  -3.366  1.00  1.89           O  
ATOM   1012  CB  ASP A  70      26.094  22.750  -5.584  1.00  1.89           C  
ATOM   1013  CG  ASP A  70      25.202  22.786  -6.826  1.00  1.89           C  
ATOM   1014  OD1 ASP A  70      25.152  23.785  -7.523  1.00  1.89           O  
ATOM   1015  OD2 ASP A  70      24.558  21.812  -7.069  1.00  1.89           O  
ATOM   1016  H   ASP A  70      28.331  22.244  -6.828  1.00  1.89           H  
ATOM   1017  HA  ASP A  70      26.896  24.670  -6.013  1.00  1.89           H  
ATOM   1018 1HB  ASP A  70      26.477  21.730  -5.473  1.00  1.89           H  
ATOM   1019 2HB  ASP A  70      25.496  22.962  -4.707  1.00  1.89           H  
ATOM   1020  N   THR A  71      29.085  23.517  -3.987  1.00  1.80           N  
ATOM   1021  CA  THR A  71      29.664  23.780  -2.683  1.00  1.80           C  
ATOM   1022  C   THR A  71      29.806  25.282  -2.532  1.00  1.80           C  
ATOM   1023  O   THR A  71      30.048  25.996  -3.501  1.00  1.80           O  
ATOM   1024  CB  THR A  71      31.025  23.083  -2.496  1.00  1.80           C  
ATOM   1025  OG1 THR A  71      31.897  23.415  -3.582  1.00  1.80           O  
ATOM   1026  CG2 THR A  71      30.857  21.605  -2.399  1.00  1.80           C  
ATOM   1027  H   THR A  71      29.638  23.030  -4.696  1.00  1.80           H  
ATOM   1028  HA  THR A  71      28.983  23.416  -1.912  1.00  1.80           H  
ATOM   1029  HB  THR A  71      31.480  23.444  -1.575  1.00  1.80           H  
ATOM   1030  HG1 THR A  71      31.607  22.924  -4.387  1.00  1.80           H  
ATOM   1031 1HG2 THR A  71      31.826  21.133  -2.252  1.00  1.80           H  
ATOM   1032 2HG2 THR A  71      30.221  21.405  -1.549  1.00  1.80           H  
ATOM   1033 3HG2 THR A  71      30.400  21.222  -3.311  1.00  1.80           H  
ATOM   1034  N   SER A  72      29.625  25.759  -1.304  1.00  1.62           N  
ATOM   1035  CA  SER A  72      29.678  27.181  -0.930  1.00  1.62           C  
ATOM   1036  C   SER A  72      28.419  27.949  -1.361  1.00  1.62           C  
ATOM   1037  O   SER A  72      28.240  29.095  -0.953  1.00  1.62           O  
ATOM   1038  CB  SER A  72      30.909  27.900  -1.485  1.00  1.62           C  
ATOM   1039  OG  SER A  72      30.702  28.381  -2.787  1.00  1.62           O  
ATOM   1040  H   SER A  72      29.429  25.092  -0.575  1.00  1.62           H  
ATOM   1041  HA  SER A  72      29.735  27.232   0.160  1.00  1.62           H  
ATOM   1042 1HB  SER A  72      31.166  28.728  -0.828  1.00  1.62           H  
ATOM   1043 2HB  SER A  72      31.753  27.213  -1.485  1.00  1.62           H  
ATOM   1044  HG  SER A  72      30.422  27.614  -3.303  1.00  1.62           H  
ATOM   1045  N   GLN A  73      27.542  27.330  -2.172  1.00  1.40           N  
ATOM   1046  CA  GLN A  73      26.308  27.990  -2.576  1.00  1.40           C  
ATOM   1047  C   GLN A  73      25.156  27.327  -1.841  1.00  1.40           C  
ATOM   1048  O   GLN A  73      24.243  27.988  -1.336  1.00  1.40           O  
ATOM   1049  CB  GLN A  73      26.047  27.842  -4.088  1.00  1.40           C  
ATOM   1050  CG  GLN A  73      27.102  28.454  -5.006  1.00  1.40           C  
ATOM   1051  CD  GLN A  73      26.725  28.331  -6.502  1.00  1.40           C  
ATOM   1052  OE1 GLN A  73      25.798  29.019  -6.953  1.00  1.40           O  
ATOM   1053  NE2 GLN A  73      27.412  27.481  -7.262  1.00  1.40           N  
ATOM   1054  H   GLN A  73      27.716  26.386  -2.509  1.00  1.40           H  
ATOM   1055  HA  GLN A  73      26.341  29.046  -2.302  1.00  1.40           H  
ATOM   1056 1HB  GLN A  73      25.968  26.782  -4.335  1.00  1.40           H  
ATOM   1057 2HB  GLN A  73      25.087  28.303  -4.327  1.00  1.40           H  
ATOM   1058 1HG  GLN A  73      27.204  29.505  -4.763  1.00  1.40           H  
ATOM   1059 2HG  GLN A  73      28.053  27.932  -4.846  1.00  1.40           H  
ATOM   1060 1HE2 GLN A  73      27.182  27.379  -8.227  1.00  1.40           H  
ATOM   1061 2HE2 GLN A  73      28.167  26.909  -6.880  1.00  1.40           H  
ATOM   1062  N   ASN A  74      25.208  25.999  -1.764  1.00  1.20           N  
ATOM   1063  CA  ASN A  74      24.140  25.258  -1.126  1.00  1.20           C  
ATOM   1064  C   ASN A  74      24.549  24.676   0.222  1.00  1.20           C  
ATOM   1065  O   ASN A  74      25.725  24.373   0.453  1.00  1.20           O  
ATOM   1066  CB  ASN A  74      23.630  24.180  -2.039  1.00  1.20           C  
ATOM   1067  CG  ASN A  74      23.085  24.753  -3.313  1.00  1.20           C  
ATOM   1068  OD1 ASN A  74      22.828  25.947  -3.416  1.00  1.20           O  
ATOM   1069  ND2 ASN A  74      22.905  23.928  -4.277  1.00  1.20           N  
ATOM   1070  H   ASN A  74      25.971  25.490  -2.201  1.00  1.20           H  
ATOM   1071  HA  ASN A  74      23.324  25.945  -0.943  1.00  1.20           H  
ATOM   1072 1HB  ASN A  74      24.442  23.487  -2.276  1.00  1.20           H  
ATOM   1073 2HB  ASN A  74      22.861  23.623  -1.531  1.00  1.20           H  
ATOM   1074 1HD2 ASN A  74      22.548  24.245  -5.158  1.00  1.20           H  
ATOM   1075 2HD2 ASN A  74      23.129  22.962  -4.146  1.00  1.20           H  
ATOM   1076  N   SER A  75      23.546  24.461   1.074  1.00  1.05           N  
ATOM   1077  CA  SER A  75      23.710  23.801   2.365  1.00  1.05           C  
ATOM   1078  C   SER A  75      22.500  22.919   2.687  1.00  1.05           C  
ATOM   1079  O   SER A  75      21.351  23.353   2.565  1.00  1.05           O  
ATOM   1080  CB  SER A  75      23.889  24.835   3.461  1.00  1.05           C  
ATOM   1081  OG  SER A  75      24.013  24.226   4.714  1.00  1.05           O  
ATOM   1082  H   SER A  75      22.629  24.816   0.811  1.00  1.05           H  
ATOM   1083  HA  SER A  75      24.599  23.179   2.328  1.00  1.05           H  
ATOM   1084 1HB  SER A  75      24.773  25.437   3.253  1.00  1.05           H  
ATOM   1085 2HB  SER A  75      23.028  25.503   3.462  1.00  1.05           H  
ATOM   1086  HG  SER A  75      23.300  23.577   4.764  1.00  1.05           H  
ATOM   1087  N   ILE A  76      22.755  21.676   3.094  1.00  0.96           N  
ATOM   1088  CA  ILE A  76      21.663  20.755   3.440  1.00  0.96           C  
ATOM   1089  C   ILE A  76      21.679  20.412   4.930  1.00  0.96           C  
ATOM   1090  O   ILE A  76      22.746  20.237   5.524  1.00  0.96           O  
ATOM   1091  CB  ILE A  76      21.715  19.464   2.587  1.00  0.96           C  
ATOM   1092  CG1 ILE A  76      20.497  18.566   2.823  1.00  0.96           C  
ATOM   1093  CG2 ILE A  76      22.952  18.666   2.885  1.00  0.96           C  
ATOM   1094  CD1 ILE A  76      20.398  17.471   1.794  1.00  0.96           C  
ATOM   1095  H   ILE A  76      23.726  21.369   3.151  1.00  0.96           H  
ATOM   1096  HA  ILE A  76      20.721  21.247   3.226  1.00  0.96           H  
ATOM   1097  HB  ILE A  76      21.717  19.744   1.533  1.00  0.96           H  
ATOM   1098 1HG1 ILE A  76      20.552  18.114   3.814  1.00  0.96           H  
ATOM   1099 2HG1 ILE A  76      19.595  19.166   2.764  1.00  0.96           H  
ATOM   1100 1HG2 ILE A  76      22.979  17.770   2.261  1.00  0.96           H  
ATOM   1101 2HG2 ILE A  76      23.824  19.260   2.689  1.00  0.96           H  
ATOM   1102 3HG2 ILE A  76      22.927  18.383   3.928  1.00  0.96           H  
ATOM   1103 1HD1 ILE A  76      19.520  16.858   1.981  1.00  0.96           H  
ATOM   1104 2HD1 ILE A  76      20.335  17.906   0.819  1.00  0.96           H  
ATOM   1105 3HD1 ILE A  76      21.278  16.861   1.853  1.00  0.96           H  
ATOM   1106  N   SER A  77      20.489  20.342   5.526  1.00  0.93           N  
ATOM   1107  CA  SER A  77      20.347  20.033   6.949  1.00  0.93           C  
ATOM   1108  C   SER A  77      19.079  19.248   7.240  1.00  0.93           C  
ATOM   1109  O   SER A  77      18.183  19.156   6.405  1.00  0.93           O  
ATOM   1110  CB  SER A  77      20.345  21.309   7.772  1.00  0.93           C  
ATOM   1111  OG  SER A  77      19.216  22.087   7.495  1.00  0.93           O  
ATOM   1112  H   SER A  77      19.663  20.525   4.953  1.00  0.93           H  
ATOM   1113  HA  SER A  77      21.199  19.424   7.253  1.00  0.93           H  
ATOM   1114 1HB  SER A  77      20.361  21.055   8.831  1.00  0.93           H  
ATOM   1115 2HB  SER A  77      21.248  21.881   7.559  1.00  0.93           H  
ATOM   1116  HG  SER A  77      19.215  22.792   8.147  1.00  0.93           H  
ATOM   1117  N   ARG A  78      18.981  18.705   8.449  1.00  0.94           N  
ATOM   1118  CA  ARG A  78      17.813  17.905   8.803  1.00  0.94           C  
ATOM   1119  C   ARG A  78      17.273  18.175  10.204  1.00  0.94           C  
ATOM   1120  O   ARG A  78      18.004  18.588  11.107  1.00  0.94           O  
ATOM   1121  CB  ARG A  78      18.196  16.434   8.681  1.00  0.94           C  
ATOM   1122  CG  ARG A  78      19.300  16.034   9.636  1.00  0.94           C  
ATOM   1123  CD  ARG A  78      19.776  14.653   9.429  1.00  0.94           C  
ATOM   1124  NE  ARG A  78      20.966  14.399  10.238  1.00  0.94           N  
ATOM   1125  CZ  ARG A  78      20.998  13.854  11.473  1.00  0.94           C  
ATOM   1126  NH1 ARG A  78      19.921  13.407  12.065  1.00  0.94           N  
ATOM   1127  NH2 ARG A  78      22.152  13.761  12.112  1.00  0.94           N  
ATOM   1128  H   ARG A  78      19.730  18.823   9.117  1.00  0.94           H  
ATOM   1129  HA  ARG A  78      17.018  18.123   8.095  1.00  0.94           H  
ATOM   1130 1HB  ARG A  78      17.324  15.813   8.891  1.00  0.94           H  
ATOM   1131 2HB  ARG A  78      18.518  16.218   7.667  1.00  0.94           H  
ATOM   1132 1HG  ARG A  78      20.144  16.710   9.512  1.00  0.94           H  
ATOM   1133 2HG  ARG A  78      18.923  16.110  10.657  1.00  0.94           H  
ATOM   1134 1HD  ARG A  78      18.996  13.953   9.740  1.00  0.94           H  
ATOM   1135 2HD  ARG A  78      20.019  14.484   8.385  1.00  0.94           H  
ATOM   1136  HE  ARG A  78      21.845  14.723   9.864  1.00  0.94           H  
ATOM   1137 1HH1 ARG A  78      18.990  13.442  11.621  1.00  0.94           H  
ATOM   1138 2HH1 ARG A  78      20.019  12.997  12.982  1.00  0.94           H  
ATOM   1139 1HH2 ARG A  78      22.994  14.123  11.693  1.00  0.94           H  
ATOM   1140 2HH2 ARG A  78      22.187  13.348  13.033  1.00  0.94           H  
ATOM   1141  N   ASN A  79      15.989  17.879  10.370  1.00  0.99           N  
ATOM   1142  CA  ASN A  79      15.273  17.956  11.634  1.00  0.99           C  
ATOM   1143  C   ASN A  79      14.444  16.688  11.797  1.00  0.99           C  
ATOM   1144  O   ASN A  79      13.321  16.578  11.280  1.00  0.99           O  
ATOM   1145  CB  ASN A  79      14.394  19.193  11.674  1.00  0.99           C  
ATOM   1146  CG  ASN A  79      13.690  19.368  13.001  1.00  0.99           C  
ATOM   1147  OD1 ASN A  79      13.924  18.597  13.940  1.00  0.99           O  
ATOM   1148  ND2 ASN A  79      12.842  20.367  13.096  1.00  0.99           N  
ATOM   1149  H   ASN A  79      15.460  17.595   9.548  1.00  0.99           H  
ATOM   1150  HA  ASN A  79      15.993  17.996  12.453  1.00  0.99           H  
ATOM   1151 1HB  ASN A  79      15.003  20.077  11.478  1.00  0.99           H  
ATOM   1152 2HB  ASN A  79      13.643  19.127  10.882  1.00  0.99           H  
ATOM   1153 1HD2 ASN A  79      12.355  20.530  13.953  1.00  0.99           H  
ATOM   1154 2HD2 ASN A  79      12.683  20.969  12.313  1.00  0.99           H  
ATOM   1155  N   ASN A  80      15.003  15.716  12.523  1.00  1.02           N  
ATOM   1156  CA  ASN A  80      14.381  14.400  12.633  1.00  1.02           C  
ATOM   1157  C   ASN A  80      12.991  14.481  13.253  1.00  1.02           C  
ATOM   1158  O   ASN A  80      12.088  13.740  12.874  1.00  1.02           O  
ATOM   1159  CB  ASN A  80      15.200  13.481  13.511  1.00  1.02           C  
ATOM   1160  CG  ASN A  80      16.525  13.074  12.960  1.00  1.02           C  
ATOM   1161  OD1 ASN A  80      16.900  13.276  11.787  1.00  1.02           O  
ATOM   1162  ND2 ASN A  80      17.265  12.437  13.831  1.00  1.02           N  
ATOM   1163  H   ASN A  80      15.901  15.884  12.957  1.00  1.02           H  
ATOM   1164  HA  ASN A  80      14.281  13.971  11.634  1.00  1.02           H  
ATOM   1165 1HB  ASN A  80      15.361  13.959  14.477  1.00  1.02           H  
ATOM   1166 2HB  ASN A  80      14.625  12.572  13.698  1.00  1.02           H  
ATOM   1167 1HD2 ASN A  80      18.154  12.071  13.570  1.00  1.02           H  
ATOM   1168 2HD2 ASN A  80      16.917  12.273  14.753  1.00  1.02           H  
ATOM   1169  N   ALA A  81      12.812  15.429  14.173  1.00  1.03           N  
ATOM   1170  CA  ALA A  81      11.569  15.604  14.920  1.00  1.03           C  
ATOM   1171  C   ALA A  81      10.374  15.859  14.018  1.00  1.03           C  
ATOM   1172  O   ALA A  81       9.237  15.565  14.393  1.00  1.03           O  
ATOM   1173  CB  ALA A  81      11.706  16.768  15.890  1.00  1.03           C  
ATOM   1174  H   ALA A  81      13.592  16.035  14.387  1.00  1.03           H  
ATOM   1175  HA  ALA A  81      11.383  14.690  15.480  1.00  1.03           H  
ATOM   1176 1HB  ALA A  81      10.787  16.870  16.464  1.00  1.03           H  
ATOM   1177 2HB  ALA A  81      12.540  16.585  16.565  1.00  1.03           H  
ATOM   1178 3HB  ALA A  81      11.886  17.683  15.331  1.00  1.03           H  
ATOM   1179  N   LYS A  82      10.617  16.479  12.871  1.00  1.00           N  
ATOM   1180  CA  LYS A  82       9.555  16.835  11.953  1.00  1.00           C  
ATOM   1181  C   LYS A  82       9.668  16.052  10.653  1.00  1.00           C  
ATOM   1182  O   LYS A  82       9.058  16.426   9.645  1.00  1.00           O  
ATOM   1183  CB  LYS A  82       9.593  18.337  11.680  1.00  1.00           C  
ATOM   1184  CG  LYS A  82       9.428  19.215  12.933  1.00  1.00           C  
ATOM   1185  CD  LYS A  82       8.056  19.047  13.578  1.00  1.00           C  
ATOM   1186  CE  LYS A  82       7.890  19.983  14.772  1.00  1.00           C  
ATOM   1187  NZ  LYS A  82       6.561  19.816  15.436  1.00  1.00           N  
ATOM   1188  H   LYS A  82      11.580  16.663  12.589  1.00  1.00           H  
ATOM   1189  HA  LYS A  82       8.598  16.586  12.410  1.00  1.00           H  
ATOM   1190 1HB  LYS A  82      10.555  18.591  11.224  1.00  1.00           H  
ATOM   1191 2HB  LYS A  82       8.814  18.602  10.967  1.00  1.00           H  
ATOM   1192 1HG  LYS A  82      10.194  18.951  13.662  1.00  1.00           H  
ATOM   1193 2HG  LYS A  82       9.563  20.260  12.659  1.00  1.00           H  
ATOM   1194 1HD  LYS A  82       7.278  19.262  12.846  1.00  1.00           H  
ATOM   1195 2HD  LYS A  82       7.937  18.016  13.918  1.00  1.00           H  
ATOM   1196 1HE  LYS A  82       8.676  19.774  15.497  1.00  1.00           H  
ATOM   1197 2HE  LYS A  82       7.988  21.014  14.432  1.00  1.00           H  
ATOM   1198 1HZ  LYS A  82       6.494  20.451  16.219  1.00  1.00           H  
ATOM   1199 2HZ  LYS A  82       5.825  20.018  14.774  1.00  1.00           H  
ATOM   1200 3HZ  LYS A  82       6.467  18.864  15.764  1.00  1.00           H  
ATOM   1201  N   ASN A  83      10.543  15.036  10.632  1.00  0.94           N  
ATOM   1202  CA  ASN A  83      10.817  14.255   9.426  1.00  0.94           C  
ATOM   1203  C   ASN A  83      11.109  15.173   8.241  1.00  0.94           C  
ATOM   1204  O   ASN A  83      10.634  14.927   7.128  1.00  0.94           O  
ATOM   1205  CB  ASN A  83       9.683  13.296   9.089  1.00  0.94           C  
ATOM   1206  CG  ASN A  83       9.519  12.175  10.072  1.00  0.94           C  
ATOM   1207  OD1 ASN A  83      10.500  11.673  10.636  1.00  0.94           O  
ATOM   1208  ND2 ASN A  83       8.294  11.756  10.279  1.00  0.94           N  
ATOM   1209  H   ASN A  83      11.017  14.756  11.490  1.00  0.94           H  
ATOM   1210  HA  ASN A  83      11.712  13.667   9.614  1.00  0.94           H  
ATOM   1211 1HB  ASN A  83       8.743  13.844   9.021  1.00  0.94           H  
ATOM   1212 2HB  ASN A  83       9.864  12.860   8.106  1.00  0.94           H  
ATOM   1213 1HD2 ASN A  83       8.124  11.007  10.918  1.00  0.94           H  
ATOM   1214 2HD2 ASN A  83       7.528  12.187   9.797  1.00  0.94           H  
ATOM   1215  N   THR A  84      11.889  16.238   8.476  1.00  0.86           N  
ATOM   1216  CA  THR A  84      12.122  17.219   7.421  1.00  0.86           C  
ATOM   1217  C   THR A  84      13.591  17.511   7.120  1.00  0.86           C  
ATOM   1218  O   THR A  84      14.439  17.633   8.011  1.00  0.86           O  
ATOM   1219  CB  THR A  84      11.370  18.544   7.729  1.00  0.86           C  
ATOM   1220  OG1 THR A  84       9.943  18.282   7.846  1.00  0.86           O  
ATOM   1221  CG2 THR A  84      11.564  19.573   6.589  1.00  0.86           C  
ATOM   1222  H   THR A  84      12.290  16.377   9.405  1.00  0.86           H  
ATOM   1223  HA  THR A  84      11.695  16.820   6.512  1.00  0.86           H  
ATOM   1224  HB  THR A  84      11.739  18.961   8.666  1.00  0.86           H  
ATOM   1225  HG1 THR A  84       9.754  17.596   8.532  1.00  0.86           H  
ATOM   1226 1HG2 THR A  84      11.016  20.478   6.832  1.00  0.86           H  
ATOM   1227 2HG2 THR A  84      12.608  19.815   6.467  1.00  0.86           H  
ATOM   1228 3HG2 THR A  84      11.183  19.171   5.669  1.00  0.86           H  
ATOM   1229  N   VAL A  85      13.876  17.606   5.829  1.00  0.81           N  
ATOM   1230  CA  VAL A  85      15.184  17.953   5.297  1.00  0.81           C  
ATOM   1231  C   VAL A  85      15.095  19.270   4.551  1.00  0.81           C  
ATOM   1232  O   VAL A  85      14.109  19.560   3.867  1.00  0.81           O  
ATOM   1233  CB  VAL A  85      15.744  16.825   4.429  1.00  0.81           C  
ATOM   1234  CG1 VAL A  85      17.081  17.214   3.783  1.00  0.81           C  
ATOM   1235  CG2 VAL A  85      15.956  15.607   5.349  1.00  0.81           C  
ATOM   1236  H   VAL A  85      13.112  17.452   5.171  1.00  0.81           H  
ATOM   1237  HA  VAL A  85      15.871  18.090   6.126  1.00  0.81           H  
ATOM   1238  HB  VAL A  85      15.039  16.593   3.630  1.00  0.81           H  
ATOM   1239 1HG1 VAL A  85      17.450  16.380   3.188  1.00  0.81           H  
ATOM   1240 2HG1 VAL A  85      16.950  18.079   3.141  1.00  0.81           H  
ATOM   1241 3HG1 VAL A  85      17.807  17.448   4.559  1.00  0.81           H  
ATOM   1242 1HG2 VAL A  85      16.349  14.790   4.799  1.00  0.81           H  
ATOM   1243 2HG2 VAL A  85      16.657  15.875   6.130  1.00  0.81           H  
ATOM   1244 3HG2 VAL A  85      15.009  15.314   5.796  1.00  0.81           H  
ATOM   1245  N   TYR A  86      16.081  20.119   4.763  1.00  0.78           N  
ATOM   1246  CA  TYR A  86      16.048  21.430   4.161  1.00  0.78           C  
ATOM   1247  C   TYR A  86      17.229  21.653   3.240  1.00  0.78           C  
ATOM   1248  O   TYR A  86      18.330  21.153   3.479  1.00  0.78           O  
ATOM   1249  CB  TYR A  86      16.105  22.484   5.256  1.00  0.78           C  
ATOM   1250  CG  TYR A  86      15.013  22.383   6.279  1.00  0.78           C  
ATOM   1251  CD1 TYR A  86      15.195  21.517   7.360  1.00  0.78           C  
ATOM   1252  CD2 TYR A  86      13.869  23.144   6.181  1.00  0.78           C  
ATOM   1253  CE1 TYR A  86      14.237  21.417   8.338  1.00  0.78           C  
ATOM   1254  CE2 TYR A  86      12.897  23.046   7.164  1.00  0.78           C  
ATOM   1255  CZ  TYR A  86      13.081  22.185   8.245  1.00  0.78           C  
ATOM   1256  OH  TYR A  86      12.114  22.087   9.227  1.00  0.78           O  
ATOM   1257  H   TYR A  86      16.866  19.836   5.343  1.00  0.78           H  
ATOM   1258  HA  TYR A  86      15.142  21.536   3.574  1.00  0.78           H  
ATOM   1259 1HB  TYR A  86      17.060  22.410   5.772  1.00  0.78           H  
ATOM   1260 2HB  TYR A  86      16.049  23.471   4.798  1.00  0.78           H  
ATOM   1261  HD1 TYR A  86      16.109  20.916   7.431  1.00  0.78           H  
ATOM   1262  HD2 TYR A  86      13.736  23.821   5.334  1.00  0.78           H  
ATOM   1263  HE1 TYR A  86      14.387  20.743   9.174  1.00  0.78           H  
ATOM   1264  HE2 TYR A  86      11.991  23.650   7.094  1.00  0.78           H  
ATOM   1265  HH  TYR A  86      11.293  22.472   8.907  1.00  0.78           H  
ATOM   1266  N   LEU A  87      16.995  22.440   2.200  1.00  0.80           N  
ATOM   1267  CA  LEU A  87      18.036  22.864   1.277  1.00  0.80           C  
ATOM   1268  C   LEU A  87      18.082  24.368   1.203  1.00  0.80           C  
ATOM   1269  O   LEU A  87      17.108  25.013   0.801  1.00  0.80           O  
ATOM   1270  CB  LEU A  87      17.782  22.330  -0.137  1.00  0.80           C  
ATOM   1271  CG  LEU A  87      18.777  22.821  -1.231  1.00  0.80           C  
ATOM   1272  CD1 LEU A  87      20.163  22.293  -0.921  1.00  0.80           C  
ATOM   1273  CD2 LEU A  87      18.307  22.368  -2.619  1.00  0.80           C  
ATOM   1274  H   LEU A  87      16.047  22.787   2.065  1.00  0.80           H  
ATOM   1275  HA  LEU A  87      18.999  22.504   1.634  1.00  0.80           H  
ATOM   1276 1HB  LEU A  87      17.875  21.269  -0.098  1.00  0.80           H  
ATOM   1277 2HB  LEU A  87      16.769  22.581  -0.444  1.00  0.80           H  
ATOM   1278  HG  LEU A  87      18.823  23.907  -1.210  1.00  0.80           H  
ATOM   1279 1HD1 LEU A  87      20.848  22.646  -1.677  1.00  0.80           H  
ATOM   1280 2HD1 LEU A  87      20.483  22.647   0.062  1.00  0.80           H  
ATOM   1281 3HD1 LEU A  87      20.145  21.207  -0.925  1.00  0.80           H  
ATOM   1282 1HD2 LEU A  87      19.005  22.728  -3.373  1.00  0.80           H  
ATOM   1283 2HD2 LEU A  87      18.272  21.302  -2.651  1.00  0.80           H  
ATOM   1284 3HD2 LEU A  87      17.323  22.768  -2.820  1.00  0.80           H  
ATOM   1285  N   GLN A  88      19.206  24.945   1.580  1.00  0.87           N  
ATOM   1286  CA  GLN A  88      19.307  26.380   1.516  1.00  0.87           C  
ATOM   1287  C   GLN A  88      20.280  26.772   0.443  1.00  0.87           C  
ATOM   1288  O   GLN A  88      21.372  26.209   0.335  1.00  0.87           O  
ATOM   1289  CB  GLN A  88      19.685  26.999   2.853  1.00  0.87           C  
ATOM   1290  CG  GLN A  88      19.713  28.528   2.782  1.00  0.87           C  
ATOM   1291  CD  GLN A  88      19.878  29.168   4.103  1.00  0.87           C  
ATOM   1292  OE1 GLN A  88      19.102  28.868   5.035  1.00  0.87           O  
ATOM   1293  NE2 GLN A  88      20.869  30.058   4.220  1.00  0.87           N  
ATOM   1294  H   GLN A  88      19.987  24.387   1.918  1.00  0.87           H  
ATOM   1295  HA  GLN A  88      18.345  26.790   1.234  1.00  0.87           H  
ATOM   1296 1HB  GLN A  88      18.967  26.698   3.615  1.00  0.87           H  
ATOM   1297 2HB  GLN A  88      20.668  26.642   3.158  1.00  0.87           H  
ATOM   1298 1HG  GLN A  88      20.546  28.839   2.151  1.00  0.87           H  
ATOM   1299 2HG  GLN A  88      18.774  28.877   2.346  1.00  0.87           H  
ATOM   1300 1HE2 GLN A  88      21.028  30.528   5.088  1.00  0.87           H  
ATOM   1301 2HE2 GLN A  88      21.467  30.270   3.417  1.00  0.87           H  
ATOM   1302  N   ILE A  89      19.851  27.711  -0.380  1.00  1.02           N  
ATOM   1303  CA  ILE A  89      20.643  28.225  -1.470  1.00  1.02           C  
ATOM   1304  C   ILE A  89      20.970  29.697  -1.162  1.00  1.02           C  
ATOM   1305  O   ILE A  89      20.067  30.530  -0.991  1.00  1.02           O  
ATOM   1306  CB  ILE A  89      19.860  28.049  -2.785  1.00  1.02           C  
ATOM   1307  CG1 ILE A  89      19.516  26.512  -3.004  1.00  1.02           C  
ATOM   1308  CG2 ILE A  89      20.666  28.592  -3.913  1.00  1.02           C  
ATOM   1309  CD1 ILE A  89      18.561  26.204  -4.154  1.00  1.02           C  
ATOM   1310  H   ILE A  89      18.923  28.099  -0.232  1.00  1.02           H  
ATOM   1311  HA  ILE A  89      21.578  27.668  -1.539  1.00  1.02           H  
ATOM   1312  HB  ILE A  89      18.922  28.586  -2.718  1.00  1.02           H  
ATOM   1313 1HG1 ILE A  89      20.423  25.976  -3.175  1.00  1.02           H  
ATOM   1314 2HG1 ILE A  89      19.058  26.131  -2.097  1.00  1.02           H  
ATOM   1315 1HG2 ILE A  89      20.118  28.491  -4.847  1.00  1.02           H  
ATOM   1316 2HG2 ILE A  89      20.855  29.621  -3.708  1.00  1.02           H  
ATOM   1317 3HG2 ILE A  89      21.611  28.060  -3.985  1.00  1.02           H  
ATOM   1318 1HD1 ILE A  89      18.393  25.127  -4.206  1.00  1.02           H  
ATOM   1319 2HD1 ILE A  89      17.621  26.700  -3.986  1.00  1.02           H  
ATOM   1320 3HD1 ILE A  89      18.992  26.546  -5.095  1.00  1.02           H  
ATOM   1321  N   THR A  90      22.260  30.001  -1.048  1.00  1.26           N  
ATOM   1322  CA  THR A  90      22.768  31.309  -0.651  1.00  1.26           C  
ATOM   1323  C   THR A  90      23.699  31.818  -1.757  1.00  1.26           C  
ATOM   1324  O   THR A  90      24.439  31.017  -2.315  1.00  1.26           O  
ATOM   1325  CB  THR A  90      23.563  31.166   0.682  1.00  1.26           C  
ATOM   1326  OG1 THR A  90      22.702  30.630   1.714  1.00  1.26           O  
ATOM   1327  CG2 THR A  90      24.146  32.487   1.162  1.00  1.26           C  
ATOM   1328  H   THR A  90      22.947  29.265  -1.217  1.00  1.26           H  
ATOM   1329  HA  THR A  90      21.923  31.978  -0.518  1.00  1.26           H  
ATOM   1330  HB  THR A  90      24.388  30.466   0.514  1.00  1.26           H  
ATOM   1331  HG1 THR A  90      22.634  29.681   1.575  1.00  1.26           H  
ATOM   1332 1HG2 THR A  90      24.703  32.319   2.080  1.00  1.26           H  
ATOM   1333 2HG2 THR A  90      24.820  32.890   0.401  1.00  1.26           H  
ATOM   1334 3HG2 THR A  90      23.348  33.191   1.358  1.00  1.26           H  
ATOM   1335  N   PRO A  91      23.678  33.096  -2.153  1.00  1.61           N  
ATOM   1336  CA  PRO A  91      24.565  33.619  -3.168  1.00  1.61           C  
ATOM   1337  C   PRO A  91      26.028  33.556  -2.783  1.00  1.61           C  
ATOM   1338  O   PRO A  91      26.404  33.852  -1.646  1.00  1.61           O  
ATOM   1339  CB  PRO A  91      24.123  35.087  -3.269  1.00  1.61           C  
ATOM   1340  CG  PRO A  91      23.395  35.372  -1.980  1.00  1.61           C  
ATOM   1341  CD  PRO A  91      22.734  34.068  -1.614  1.00  1.61           C  
ATOM   1342  HA  PRO A  91      24.395  33.086  -4.118  1.00  1.61           H  
ATOM   1343 1HB  PRO A  91      25.019  35.722  -3.383  1.00  1.61           H  
ATOM   1344 2HB  PRO A  91      23.529  35.282  -4.161  1.00  1.61           H  
ATOM   1345 1HG  PRO A  91      24.099  35.728  -1.217  1.00  1.61           H  
ATOM   1346 2HG  PRO A  91      22.660  36.180  -2.143  1.00  1.61           H  
ATOM   1347 1HD  PRO A  91      22.623  34.038  -0.546  1.00  1.61           H  
ATOM   1348 2HD  PRO A  91      21.781  33.962  -2.125  1.00  1.61           H  
ATOM   1349  N   SER A  92      26.843  33.218  -3.763  1.00  2.06           N  
ATOM   1350  CA  SER A  92      28.290  33.231  -3.690  1.00  2.06           C  
ATOM   1351  C   SER A  92      28.806  34.596  -4.104  1.00  2.06           C  
ATOM   1352  O   SER A  92      28.177  35.240  -4.936  1.00  2.06           O  
ATOM   1353  CB  SER A  92      28.861  32.124  -4.556  1.00  2.06           C  
ATOM   1354  OG  SER A  92      30.226  32.338  -4.876  1.00  2.06           O  
ATOM   1355  H   SER A  92      26.438  32.960  -4.664  1.00  2.06           H  
ATOM   1356  HA  SER A  92      28.558  33.010  -2.660  1.00  2.06           H  
ATOM   1357 1HB  SER A  92      28.778  31.185  -4.006  1.00  2.06           H  
ATOM   1358 2HB  SER A  92      28.284  32.007  -5.423  1.00  2.06           H  
ATOM   1359  HG  SER A  92      30.722  32.033  -4.102  1.00  2.06           H  
ATOM   1360  N   PRO A  93      29.950  35.066  -3.576  1.00  2.55           N  
ATOM   1361  CA  PRO A  93      30.644  36.266  -4.016  1.00  2.55           C  
ATOM   1362  C   PRO A  93      30.819  36.299  -5.539  1.00  2.55           C  
ATOM   1363  O   PRO A  93      30.899  37.378  -6.128  1.00  2.55           O  
ATOM   1364  CB  PRO A  93      31.986  36.146  -3.288  1.00  2.55           C  
ATOM   1365  CG  PRO A  93      31.648  35.399  -2.013  1.00  2.55           C  
ATOM   1366  CD  PRO A  93      30.583  34.400  -2.409  1.00  2.55           C  
ATOM   1367  HA  PRO A  93      30.088  37.151  -3.674  1.00  2.55           H  
ATOM   1368 1HB  PRO A  93      32.712  35.615  -3.924  1.00  2.55           H  
ATOM   1369 2HB  PRO A  93      32.401  37.148  -3.099  1.00  2.55           H  
ATOM   1370 1HG  PRO A  93      32.551  34.915  -1.611  1.00  2.55           H  
ATOM   1371 2HG  PRO A  93      31.300  36.106  -1.244  1.00  2.55           H  
ATOM   1372 1HD  PRO A  93      31.036  33.443  -2.681  1.00  2.55           H  
ATOM   1373 2HD  PRO A  93      29.876  34.316  -1.570  1.00  2.55           H  
ATOM   1374  N   GLU A  94      30.926  35.119  -6.173  1.00  2.98           N  
ATOM   1375  CA  GLU A  94      31.067  35.073  -7.624  1.00  2.98           C  
ATOM   1376  C   GLU A  94      29.794  34.457  -8.209  1.00  2.98           C  
ATOM   1377  O   GLU A  94      29.177  34.993  -9.135  1.00  2.98           O  
ATOM   1378  CB  GLU A  94      32.310  34.267  -8.024  1.00  2.98           C  
ATOM   1379  CG  GLU A  94      33.639  34.895  -7.562  1.00  2.98           C  
ATOM   1380  CD  GLU A  94      34.868  34.096  -7.967  1.00  2.98           C  
ATOM   1381  OE1 GLU A  94      34.714  33.045  -8.541  1.00  2.98           O  
ATOM   1382  OE2 GLU A  94      35.957  34.548  -7.696  1.00  2.98           O  
ATOM   1383  H   GLU A  94      30.846  34.243  -5.661  1.00  2.98           H  
ATOM   1384  HA  GLU A  94      31.167  36.086  -8.010  1.00  2.98           H  
ATOM   1385 1HB  GLU A  94      32.246  33.266  -7.598  1.00  2.98           H  
ATOM   1386 2HB  GLU A  94      32.343  34.162  -9.108  1.00  2.98           H  
ATOM   1387 1HG  GLU A  94      33.716  35.898  -7.981  1.00  2.98           H  
ATOM   1388 2HG  GLU A  94      33.619  34.990  -6.476  1.00  2.98           H  
ATOM   1389  N   GLY A  95      29.351  33.351  -7.618  1.00  3.26           N  
ATOM   1390  CA  GLY A  95      28.143  32.643  -8.061  1.00  3.26           C  
ATOM   1391  C   GLY A  95      26.894  33.272  -7.438  1.00  3.26           C  
ATOM   1392  O   GLY A  95      26.188  32.643  -6.640  1.00  3.26           O  
ATOM   1393  H   GLY A  95      29.870  32.978  -6.824  1.00  3.26           H  
ATOM   1394 1HA  GLY A  95      28.072  32.678  -9.146  1.00  3.26           H  
ATOM   1395 2HA  GLY A  95      28.208  31.592  -7.780  1.00  3.26           H  
ATOM   1396  N   ASP A  96      26.604  34.512  -7.799  1.00  3.35           N  
ATOM   1397  CA  ASP A  96      25.533  35.272  -7.141  1.00  3.35           C  
ATOM   1398  C   ASP A  96      24.128  34.851  -7.619  1.00  3.35           C  
ATOM   1399  O   ASP A  96      23.418  35.613  -8.271  1.00  3.35           O  
ATOM   1400  CB  ASP A  96      25.767  36.766  -7.422  1.00  3.35           C  
ATOM   1401  CG  ASP A  96      24.934  37.738  -6.576  1.00  3.35           C  
ATOM   1402  OD1 ASP A  96      24.455  37.346  -5.544  1.00  3.35           O  
ATOM   1403  OD2 ASP A  96      24.795  38.874  -6.982  1.00  3.35           O  
ATOM   1404  H   ASP A  96      27.218  34.949  -8.487  1.00  3.35           H  
ATOM   1405  HA  ASP A  96      25.603  35.101  -6.066  1.00  3.35           H  
ATOM   1406 1HB  ASP A  96      26.825  36.987  -7.245  1.00  3.35           H  
ATOM   1407 2HB  ASP A  96      25.571  36.966  -8.474  1.00  3.35           H  
ATOM   1408  N   LEU A  97      23.746  33.614  -7.282  1.00  3.26           N  
ATOM   1409  CA  LEU A  97      22.469  32.994  -7.659  1.00  3.26           C  
ATOM   1410  C   LEU A  97      22.183  33.195  -9.144  1.00  3.26           C  
ATOM   1411  O   LEU A  97      21.134  33.709  -9.527  1.00  3.26           O  
ATOM   1412  CB  LEU A  97      21.280  33.510  -6.846  1.00  3.26           C  
ATOM   1413  CG  LEU A  97      21.327  33.337  -5.339  1.00  3.26           C  
ATOM   1414  CD1 LEU A  97      20.046  33.918  -4.723  1.00  3.26           C  
ATOM   1415  CD2 LEU A  97      21.506  31.910  -4.993  1.00  3.26           C  
ATOM   1416  H   LEU A  97      24.422  33.071  -6.755  1.00  3.26           H  
ATOM   1417  HA  LEU A  97      22.550  31.922  -7.482  1.00  3.26           H  
ATOM   1418 1HB  LEU A  97      21.154  34.564  -7.059  1.00  3.26           H  
ATOM   1419 2HB  LEU A  97      20.404  32.978  -7.179  1.00  3.26           H  
ATOM   1420  HG  LEU A  97      22.141  33.882  -4.957  1.00  3.26           H  
ATOM   1421 1HD1 LEU A  97      20.079  33.821  -3.646  1.00  3.26           H  
ATOM   1422 2HD1 LEU A  97      19.955  34.966  -4.979  1.00  3.26           H  
ATOM   1423 3HD1 LEU A  97      19.178  33.381  -5.103  1.00  3.26           H  
ATOM   1424 1HD2 LEU A  97      21.546  31.816  -3.908  1.00  3.26           H  
ATOM   1425 2HD2 LEU A  97      20.666  31.339  -5.381  1.00  3.26           H  
ATOM   1426 3HD2 LEU A  97      22.435  31.537  -5.428  1.00  3.26           H  
ATOM   1427  N   LYS A  98      23.130  32.813  -9.981  1.00  3.00           N  
ATOM   1428  CA  LYS A  98      23.001  33.026 -11.413  1.00  3.00           C  
ATOM   1429  C   LYS A  98      21.802  32.309 -12.016  1.00  3.00           C  
ATOM   1430  O   LYS A  98      21.389  31.249 -11.541  1.00  3.00           O  
ATOM   1431  CB  LYS A  98      24.279  32.598 -12.127  1.00  3.00           C  
ATOM   1432  CG  LYS A  98      25.482  33.489 -11.806  1.00  3.00           C  
ATOM   1433  CD  LYS A  98      26.735  33.060 -12.564  1.00  3.00           C  
ATOM   1434  CE  LYS A  98      27.911  33.977 -12.240  1.00  3.00           C  
ATOM   1435  NZ  LYS A  98      29.157  33.561 -12.937  1.00  3.00           N  
ATOM   1436  H   LYS A  98      23.965  32.389  -9.605  1.00  3.00           H  
ATOM   1437  HA  LYS A  98      22.862  34.094 -11.582  1.00  3.00           H  
ATOM   1438 1HB  LYS A  98      24.529  31.573 -11.852  1.00  3.00           H  
ATOM   1439 2HB  LYS A  98      24.114  32.616 -13.211  1.00  3.00           H  
ATOM   1440 1HG  LYS A  98      25.243  34.519 -12.074  1.00  3.00           H  
ATOM   1441 2HG  LYS A  98      25.685  33.453 -10.733  1.00  3.00           H  
ATOM   1442 1HD  LYS A  98      26.997  32.037 -12.289  1.00  3.00           H  
ATOM   1443 2HD  LYS A  98      26.542  33.093 -13.637  1.00  3.00           H  
ATOM   1444 1HE  LYS A  98      27.662  34.994 -12.537  1.00  3.00           H  
ATOM   1445 2HE  LYS A  98      28.083  33.959 -11.172  1.00  3.00           H  
ATOM   1446 1HZ  LYS A  98      29.905  34.194 -12.688  1.00  3.00           H  
ATOM   1447 2HZ  LYS A  98      29.403  32.623 -12.656  1.00  3.00           H  
ATOM   1448 3HZ  LYS A  98      29.011  33.587 -13.934  1.00  3.00           H  
ATOM   1449  N   ASP A  99      21.300  32.885 -13.114  1.00  2.62           N  
ATOM   1450  CA  ASP A  99      20.158  32.414 -13.912  1.00  2.62           C  
ATOM   1451  C   ASP A  99      20.156  30.916 -14.190  1.00  2.62           C  
ATOM   1452  O   ASP A  99      19.115  30.258 -14.155  1.00  2.62           O  
ATOM   1453  CB  ASP A  99      20.168  33.176 -15.234  1.00  2.62           C  
ATOM   1454  CG  ASP A  99      21.539  33.059 -15.973  1.00  2.62           C  
ATOM   1455  OD1 ASP A  99      22.471  32.498 -15.400  1.00  2.62           O  
ATOM   1456  OD2 ASP A  99      21.637  33.531 -17.075  1.00  2.62           O  
ATOM   1457  H   ASP A  99      21.729  33.751 -13.405  1.00  2.62           H  
ATOM   1458  HA  ASP A  99      19.244  32.660 -13.376  1.00  2.62           H  
ATOM   1459 1HB  ASP A  99      19.385  32.784 -15.884  1.00  2.62           H  
ATOM   1460 2HB  ASP A  99      19.946  34.229 -15.052  1.00  2.62           H  
ATOM   1461  N   ALA A 100      21.341  30.385 -14.420  1.00  2.19           N  
ATOM   1462  CA  ALA A 100      21.596  28.987 -14.723  1.00  2.19           C  
ATOM   1463  C   ALA A 100      21.073  28.055 -13.626  1.00  2.19           C  
ATOM   1464  O   ALA A 100      20.839  26.872 -13.877  1.00  2.19           O  
ATOM   1465  CB  ALA A 100      23.085  28.776 -14.896  1.00  2.19           C  
ATOM   1466  H   ALA A 100      22.110  31.050 -14.452  1.00  2.19           H  
ATOM   1467  HA  ALA A 100      21.082  28.744 -15.651  1.00  2.19           H  
ATOM   1468 1HB  ALA A 100      23.280  27.738 -15.152  1.00  2.19           H  
ATOM   1469 2HB  ALA A 100      23.446  29.428 -15.693  1.00  2.19           H  
ATOM   1470 3HB  ALA A 100      23.593  29.024 -13.964  1.00  2.19           H  
ATOM   1471  N   GLY A 101      20.934  28.571 -12.398  1.00  1.77           N  
ATOM   1472  CA  GLY A 101      20.450  27.796 -11.267  1.00  1.77           C  
ATOM   1473  C   GLY A 101      18.918  27.697 -11.239  1.00  1.77           C  
ATOM   1474  O   GLY A 101      18.351  27.029 -10.361  1.00  1.77           O  
ATOM   1475  H   GLY A 101      21.138  29.556 -12.242  1.00  1.77           H  
ATOM   1476 1HA  GLY A 101      20.881  26.797 -11.305  1.00  1.77           H  
ATOM   1477 2HA  GLY A 101      20.800  28.262 -10.348  1.00  1.77           H  
ATOM   1478  N   GLY A 102      18.230  28.378 -12.171  1.00  1.40           N  
ATOM   1479  CA  GLY A 102      16.775  28.281 -12.218  1.00  1.40           C  
ATOM   1480  C   GLY A 102      16.467  26.831 -12.547  1.00  1.40           C  
ATOM   1481  O   GLY A 102      17.086  26.249 -13.442  1.00  1.40           O  
ATOM   1482  H   GLY A 102      18.713  28.941 -12.870  1.00  1.40           H  
ATOM   1483 1HA  GLY A 102      16.338  28.558 -11.257  1.00  1.40           H  
ATOM   1484 2HA  GLY A 102      16.375  28.943 -12.985  1.00  1.40           H  
ATOM   1485  N   ALA A 103      15.536  26.230 -11.825  1.00  1.12           N  
ATOM   1486  CA  ALA A 103      15.273  24.813 -12.042  1.00  1.12           C  
ATOM   1487  C   ALA A 103      14.085  24.310 -11.269  1.00  1.12           C  
ATOM   1488  O   ALA A 103      13.610  24.956 -10.329  1.00  1.12           O  
ATOM   1489  CB  ALA A 103      16.489  23.984 -11.648  1.00  1.12           C  
ATOM   1490  H   ALA A 103      15.011  26.772 -11.137  1.00  1.12           H  
ATOM   1491  HA  ALA A 103      15.057  24.668 -13.095  1.00  1.12           H  
ATOM   1492 1HB  ALA A 103      16.279  22.943 -11.832  1.00  1.12           H  
ATOM   1493 2HB  ALA A 103      17.370  24.264 -12.209  1.00  1.12           H  
ATOM   1494 3HB  ALA A 103      16.689  24.119 -10.607  1.00  1.12           H  
ATOM   1495  N   ILE A 104      13.634  23.119 -11.619  1.00  0.92           N  
ATOM   1496  CA  ILE A 104      12.688  22.467 -10.746  1.00  0.92           C  
ATOM   1497  C   ILE A 104      13.532  21.634  -9.790  1.00  0.92           C  
ATOM   1498  O   ILE A 104      14.391  20.861 -10.227  1.00  0.92           O  
ATOM   1499  CB  ILE A 104      11.699  21.560 -11.488  1.00  0.92           C  
ATOM   1500  CG1 ILE A 104      10.987  22.332 -12.601  1.00  0.92           C  
ATOM   1501  CG2 ILE A 104      10.684  21.012 -10.472  1.00  0.92           C  
ATOM   1502  CD1 ILE A 104      10.247  23.527 -12.118  1.00  0.92           C  
ATOM   1503  H   ILE A 104      13.990  22.647 -12.453  1.00  0.92           H  
ATOM   1504  HA  ILE A 104      12.135  23.206 -10.172  1.00  0.92           H  
ATOM   1505  HB  ILE A 104      12.236  20.737 -11.952  1.00  0.92           H  
ATOM   1506 1HG1 ILE A 104      11.723  22.650 -13.342  1.00  0.92           H  
ATOM   1507 2HG1 ILE A 104      10.276  21.662 -13.086  1.00  0.92           H  
ATOM   1508 1HG2 ILE A 104       9.977  20.356 -10.974  1.00  0.92           H  
ATOM   1509 2HG2 ILE A 104      11.205  20.454  -9.695  1.00  0.92           H  
ATOM   1510 3HG2 ILE A 104      10.145  21.839 -10.015  1.00  0.92           H  
ATOM   1511 1HD1 ILE A 104       9.756  24.027 -12.953  1.00  0.92           H  
ATOM   1512 2HD1 ILE A 104       9.498  23.221 -11.386  1.00  0.92           H  
ATOM   1513 3HD1 ILE A 104      10.958  24.199 -11.664  1.00  0.92           H  
ATOM   1514  N   TYR A 105      13.361  21.838  -8.500  1.00  0.81           N  
ATOM   1515  CA  TYR A 105      14.144  21.102  -7.526  1.00  0.81           C  
ATOM   1516  C   TYR A 105      13.315  19.972  -6.990  1.00  0.81           C  
ATOM   1517  O   TYR A 105      12.108  20.122  -6.794  1.00  0.81           O  
ATOM   1518  CB  TYR A 105      14.646  22.040  -6.423  1.00  0.81           C  
ATOM   1519  CG  TYR A 105      15.793  22.956  -6.900  1.00  0.81           C  
ATOM   1520  CD1 TYR A 105      15.525  24.132  -7.585  1.00  0.81           C  
ATOM   1521  CD2 TYR A 105      17.119  22.610  -6.628  1.00  0.81           C  
ATOM   1522  CE1 TYR A 105      16.571  24.946  -8.018  1.00  0.81           C  
ATOM   1523  CE2 TYR A 105      18.157  23.431  -7.057  1.00  0.81           C  
ATOM   1524  CZ  TYR A 105      17.880  24.596  -7.762  1.00  0.81           C  
ATOM   1525  OH  TYR A 105      18.921  25.414  -8.213  1.00  0.81           O  
ATOM   1526  H   TYR A 105      12.651  22.499  -8.192  1.00  0.81           H  
ATOM   1527  HA  TYR A 105      15.010  20.666  -8.017  1.00  0.81           H  
ATOM   1528 1HB  TYR A 105      13.819  22.668  -6.083  1.00  0.81           H  
ATOM   1529 2HB  TYR A 105      14.995  21.459  -5.575  1.00  0.81           H  
ATOM   1530  HD1 TYR A 105      14.493  24.409  -7.804  1.00  0.81           H  
ATOM   1531  HD2 TYR A 105      17.341  21.689  -6.082  1.00  0.81           H  
ATOM   1532  HE1 TYR A 105      16.367  25.858  -8.574  1.00  0.81           H  
ATOM   1533  HE2 TYR A 105      19.191  23.154  -6.850  1.00  0.81           H  
ATOM   1534  HH  TYR A 105      18.604  26.023  -8.932  1.00  0.81           H  
ATOM   1535  N   TYR A 106      13.949  18.830  -6.779  1.00  0.77           N  
ATOM   1536  CA  TYR A 106      13.223  17.700  -6.237  1.00  0.77           C  
ATOM   1537  C   TYR A 106      13.965  17.085  -5.078  1.00  0.77           C  
ATOM   1538  O   TYR A 106      15.176  16.864  -5.123  1.00  0.77           O  
ATOM   1539  CB  TYR A 106      13.051  16.594  -7.283  1.00  0.77           C  
ATOM   1540  CG  TYR A 106      12.339  16.947  -8.555  1.00  0.77           C  
ATOM   1541  CD1 TYR A 106      13.036  17.577  -9.595  1.00  0.77           C  
ATOM   1542  CD2 TYR A 106      11.028  16.579  -8.728  1.00  0.77           C  
ATOM   1543  CE1 TYR A 106      12.393  17.860 -10.777  1.00  0.77           C  
ATOM   1544  CE2 TYR A 106      10.386  16.857  -9.916  1.00  0.77           C  
ATOM   1545  CZ  TYR A 106      11.056  17.497 -10.934  1.00  0.77           C  
ATOM   1546  OH  TYR A 106      10.395  17.767 -12.114  1.00  0.77           O  
ATOM   1547  H   TYR A 106      14.943  18.760  -6.989  1.00  0.77           H  
ATOM   1548  HA  TYR A 106      12.252  18.033  -5.870  1.00  0.77           H  
ATOM   1549 1HB  TYR A 106      13.982  16.205  -7.537  1.00  0.77           H  
ATOM   1550 2HB  TYR A 106      12.491  15.782  -6.816  1.00  0.77           H  
ATOM   1551  HD1 TYR A 106      14.087  17.854  -9.470  1.00  0.77           H  
ATOM   1552  HD2 TYR A 106      10.493  16.067  -7.921  1.00  0.77           H  
ATOM   1553  HE1 TYR A 106      12.928  18.357 -11.583  1.00  0.77           H  
ATOM   1554  HE2 TYR A 106       9.344  16.567 -10.049  1.00  0.77           H  
ATOM   1555  HH  TYR A 106      10.953  18.307 -12.682  1.00  0.77           H  
ATOM   1556  N   CYS A 107      13.208  16.750  -4.075  1.00  0.80           N  
ATOM   1557  CA  CYS A 107      13.646  16.014  -2.920  1.00  0.80           C  
ATOM   1558  C   CYS A 107      13.571  14.553  -3.262  1.00  0.80           C  
ATOM   1559  O   CYS A 107      12.600  14.100  -3.887  1.00  0.80           O  
ATOM   1560  CB  CYS A 107      12.794  16.331  -1.734  1.00  0.80           C  
ATOM   1561  SG  CYS A 107      13.191  15.500  -0.262  1.00  0.80           S  
ATOM   1562  H   CYS A 107      12.232  17.023  -4.119  1.00  0.80           H  
ATOM   1563  HA  CYS A 107      14.676  16.283  -2.690  1.00  0.80           H  
ATOM   1564 1HB  CYS A 107      12.858  17.398  -1.555  1.00  0.80           H  
ATOM   1565 2HB  CYS A 107      11.757  16.105  -1.977  1.00  0.80           H  
ATOM   1566  N   ALA A 108      14.599  13.829  -2.884  1.00  0.90           N  
ATOM   1567  CA  ALA A 108      14.669  12.426  -3.196  1.00  0.90           C  
ATOM   1568  C   ALA A 108      15.206  11.621  -2.012  1.00  0.90           C  
ATOM   1569  O   ALA A 108      15.913  12.153  -1.154  1.00  0.90           O  
ATOM   1570  CB  ALA A 108      15.523  12.276  -4.422  1.00  0.90           C  
ATOM   1571  H   ALA A 108      15.363  14.288  -2.394  1.00  0.90           H  
ATOM   1572  HA  ALA A 108      13.667  12.078  -3.411  1.00  0.90           H  
ATOM   1573 1HB  ALA A 108      15.534  11.263  -4.700  1.00  0.90           H  
ATOM   1574 2HB  ALA A 108      15.095  12.858  -5.219  1.00  0.90           H  
ATOM   1575 3HB  ALA A 108      16.527  12.632  -4.209  1.00  0.90           H  
ATOM   1576  N   ALA A 109      14.863  10.333  -1.941  1.00  1.11           N  
ATOM   1577  CA  ALA A 109      15.302   9.546  -0.785  1.00  1.11           C  
ATOM   1578  C   ALA A 109      15.542   8.081  -1.045  1.00  1.11           C  
ATOM   1579  O   ALA A 109      14.727   7.431  -1.694  1.00  1.11           O  
ATOM   1580  CB  ALA A 109      14.232   9.602   0.289  1.00  1.11           C  
ATOM   1581  H   ALA A 109      14.296   9.927  -2.685  1.00  1.11           H  
ATOM   1582  HA  ALA A 109      16.223   9.983  -0.428  1.00  1.11           H  
ATOM   1583 1HB  ALA A 109      14.567   9.052   1.164  1.00  1.11           H  
ATOM   1584 2HB  ALA A 109      14.042  10.636   0.547  1.00  1.11           H  
ATOM   1585 3HB  ALA A 109      13.321   9.149  -0.091  1.00  1.11           H  
ATOM   1586  N   ALA A 110      16.563   7.516  -0.385  1.00  1.43           N  
ATOM   1587  CA  ALA A 110      16.780   6.077  -0.515  1.00  1.43           C  
ATOM   1588  C   ALA A 110      17.242   5.430   0.789  1.00  1.43           C  
ATOM   1589  O   ALA A 110      18.118   5.961   1.462  1.00  1.43           O  
ATOM   1590  CB  ALA A 110      17.869   5.794  -1.541  1.00  1.43           C  
ATOM   1591  H   ALA A 110      17.205   8.118   0.136  1.00  1.43           H  
ATOM   1592  HA  ALA A 110      15.847   5.654  -0.855  1.00  1.43           H  
ATOM   1593 1HB  ALA A 110      18.004   4.725  -1.660  1.00  1.43           H  
ATOM   1594 2HB  ALA A 110      17.606   6.208  -2.472  1.00  1.43           H  
ATOM   1595 3HB  ALA A 110      18.806   6.239  -1.211  1.00  1.43           H  
ATOM   1596  N   PRO A 111      16.723   4.235   1.133  1.00  1.89           N  
ATOM   1597  CA  PRO A 111      17.105   3.430   2.279  1.00  1.89           C  
ATOM   1598  C   PRO A 111      18.404   2.646   2.075  1.00  1.89           C  
ATOM   1599  O   PRO A 111      18.902   2.031   3.017  1.00  1.89           O  
ATOM   1600  CB  PRO A 111      15.900   2.498   2.427  1.00  1.89           C  
ATOM   1601  CG  PRO A 111      15.374   2.324   1.028  1.00  1.89           C  
ATOM   1602  CD  PRO A 111      15.602   3.651   0.349  1.00  1.89           C  
ATOM   1603  HA  PRO A 111      17.190   4.075   3.162  1.00  1.89           H  
ATOM   1604 1HB  PRO A 111      16.217   1.552   2.884  1.00  1.89           H  
ATOM   1605 2HB  PRO A 111      15.165   2.953   3.113  1.00  1.89           H  
ATOM   1606 1HG  PRO A 111      15.890   1.498   0.533  1.00  1.89           H  
ATOM   1607 2HG  PRO A 111      14.309   2.050   1.066  1.00  1.89           H  
ATOM   1608 1HD  PRO A 111      15.899   3.462  -0.696  1.00  1.89           H  
ATOM   1609 2HD  PRO A 111      14.697   4.268   0.431  1.00  1.89           H  
ATOM   1610  N   LEU A 112      18.912   2.601   0.836  1.00  2.46           N  
ATOM   1611  CA  LEU A 112      20.090   1.784   0.571  1.00  2.46           C  
ATOM   1612  C   LEU A 112      21.350   2.588   0.278  1.00  2.46           C  
ATOM   1613  O   LEU A 112      22.243   2.670   1.120  1.00  2.46           O  
ATOM   1614  CB  LEU A 112      19.805   0.860  -0.613  1.00  2.46           C  
ATOM   1615  CG  LEU A 112      18.668  -0.142  -0.399  1.00  2.46           C  
ATOM   1616  CD1 LEU A 112      18.463  -0.945  -1.667  1.00  2.46           C  
ATOM   1617  CD2 LEU A 112      18.994  -1.033   0.779  1.00  2.46           C  
ATOM   1618  H   LEU A 112      18.491   3.122   0.088  1.00  2.46           H  
ATOM   1619  HA  LEU A 112      20.285   1.169   1.447  1.00  2.46           H  
ATOM   1620 1HB  LEU A 112      19.544   1.464  -1.476  1.00  2.46           H  
ATOM   1621 2HB  LEU A 112      20.715   0.301  -0.845  1.00  2.46           H  
ATOM   1622  HG  LEU A 112      17.753   0.392  -0.196  1.00  2.46           H  
ATOM   1623 1HD1 LEU A 112      17.644  -1.650  -1.522  1.00  2.46           H  
ATOM   1624 2HD1 LEU A 112      18.221  -0.273  -2.490  1.00  2.46           H  
ATOM   1625 3HD1 LEU A 112      19.375  -1.493  -1.901  1.00  2.46           H  
ATOM   1626 1HD2 LEU A 112      18.181  -1.740   0.937  1.00  2.46           H  
ATOM   1627 2HD2 LEU A 112      19.917  -1.578   0.579  1.00  2.46           H  
ATOM   1628 3HD2 LEU A 112      19.122  -0.421   1.675  1.00  2.46           H  
ATOM   1629  N   ALA A 113      21.419   3.213  -0.901  1.00  3.02           N  
ATOM   1630  CA  ALA A 113      22.603   3.986  -1.274  1.00  3.02           C  
ATOM   1631  C   ALA A 113      23.880   3.176  -1.002  1.00  3.02           C  
ATOM   1632  O   ALA A 113      24.102   2.115  -1.590  1.00  3.02           O  
ATOM   1633  CB  ALA A 113      22.634   5.311  -0.530  1.00  3.02           C  
ATOM   1634  H   ALA A 113      20.658   3.140  -1.557  1.00  3.02           H  
ATOM   1635  HA  ALA A 113      22.557   4.189  -2.346  1.00  3.02           H  
ATOM   1636 1HB  ALA A 113      23.510   5.896  -0.837  1.00  3.02           H  
ATOM   1637 2HB  ALA A 113      21.732   5.877  -0.757  1.00  3.02           H  
ATOM   1638 3HB  ALA A 113      22.678   5.119   0.522  1.00  3.02           H  
ATOM   1639  N   GLY A 114      24.707   3.711  -0.114  1.00  3.48           N  
ATOM   1640  CA  GLY A 114      26.003   3.206   0.300  1.00  3.48           C  
ATOM   1641  C   GLY A 114      26.384   4.125   1.439  1.00  3.48           C  
ATOM   1642  O   GLY A 114      25.550   4.385   2.300  1.00  3.48           O  
ATOM   1643  H   GLY A 114      24.415   4.568   0.321  1.00  3.48           H  
ATOM   1644 1HA  GLY A 114      25.923   2.172   0.639  1.00  3.48           H  
ATOM   1645 2HA  GLY A 114      26.721   3.265  -0.516  1.00  3.48           H  
ATOM   1646  N   ARG A 115      27.638   4.563   1.502  1.00  3.76           N  
ATOM   1647  CA  ARG A 115      28.037   5.525   2.538  1.00  3.76           C  
ATOM   1648  C   ARG A 115      28.018   6.955   1.985  1.00  3.76           C  
ATOM   1649  O   ARG A 115      28.275   7.920   2.706  1.00  3.76           O  
ATOM   1650  CB  ARG A 115      29.407   5.191   3.104  1.00  3.76           C  
ATOM   1651  CG  ARG A 115      29.478   3.853   3.824  1.00  3.76           C  
ATOM   1652  CD  ARG A 115      28.695   3.908   5.108  1.00  3.76           C  
ATOM   1653  NE  ARG A 115      29.305   4.830   6.080  1.00  3.76           N  
ATOM   1654  CZ  ARG A 115      28.651   5.426   7.112  1.00  3.76           C  
ATOM   1655  NH1 ARG A 115      27.377   5.229   7.326  1.00  3.76           N  
ATOM   1656  NH2 ARG A 115      29.271   6.238   7.939  1.00  3.76           N  
ATOM   1657  H   ARG A 115      28.311   4.269   0.808  1.00  3.76           H  
ATOM   1658  HA  ARG A 115      27.330   5.467   3.359  1.00  3.76           H  
ATOM   1659 1HB  ARG A 115      30.135   5.167   2.299  1.00  3.76           H  
ATOM   1660 2HB  ARG A 115      29.714   5.971   3.800  1.00  3.76           H  
ATOM   1661 1HG  ARG A 115      29.053   3.072   3.194  1.00  3.76           H  
ATOM   1662 2HG  ARG A 115      30.516   3.613   4.057  1.00  3.76           H  
ATOM   1663 1HD  ARG A 115      27.680   4.253   4.899  1.00  3.76           H  
ATOM   1664 2HD  ARG A 115      28.657   2.916   5.557  1.00  3.76           H  
ATOM   1665  HE  ARG A 115      30.290   5.033   5.975  1.00  3.76           H  
ATOM   1666 1HH1 ARG A 115      26.837   4.625   6.726  1.00  3.76           H  
ATOM   1667 2HH1 ARG A 115      26.946   5.733   8.125  1.00  3.76           H  
ATOM   1668 1HH2 ARG A 115      30.252   6.439   7.832  1.00  3.76           H  
ATOM   1669 2HH2 ARG A 115      28.705   6.671   8.692  1.00  3.76           H  
ATOM   1670  N   TYR A 116      27.718   7.048   0.692  1.00  3.86           N  
ATOM   1671  CA  TYR A 116      27.714   8.267  -0.110  1.00  3.86           C  
ATOM   1672  C   TYR A 116      26.469   8.351  -0.985  1.00  3.86           C  
ATOM   1673  O   TYR A 116      25.704   7.393  -1.094  1.00  3.86           O  
ATOM   1674  CB  TYR A 116      28.959   8.312  -1.003  1.00  3.86           C  
ATOM   1675  CG  TYR A 116      30.258   8.311  -0.245  1.00  3.86           C  
ATOM   1676  CD1 TYR A 116      30.852   7.111   0.116  1.00  3.86           C  
ATOM   1677  CD2 TYR A 116      30.863   9.501   0.078  1.00  3.86           C  
ATOM   1678  CE1 TYR A 116      32.040   7.113   0.813  1.00  3.86           C  
ATOM   1679  CE2 TYR A 116      32.053   9.508   0.774  1.00  3.86           C  
ATOM   1680  CZ  TYR A 116      32.640   8.318   1.144  1.00  3.86           C  
ATOM   1681  OH  TYR A 116      33.827   8.322   1.841  1.00  3.86           O  
ATOM   1682  H   TYR A 116      27.492   6.189   0.220  1.00  3.86           H  
ATOM   1683  HA  TYR A 116      27.712   9.128   0.557  1.00  3.86           H  
ATOM   1684 1HB  TYR A 116      28.957   7.451  -1.669  1.00  3.86           H  
ATOM   1685 2HB  TYR A 116      28.929   9.206  -1.627  1.00  3.86           H  
ATOM   1686  HD1 TYR A 116      30.377   6.168  -0.147  1.00  3.86           H  
ATOM   1687  HD2 TYR A 116      30.399  10.438  -0.217  1.00  3.86           H  
ATOM   1688  HE1 TYR A 116      32.504   6.170   1.102  1.00  3.86           H  
ATOM   1689  HE2 TYR A 116      32.528  10.455   1.031  1.00  3.86           H  
ATOM   1690  HH  TYR A 116      34.108   9.228   1.989  1.00  3.86           H  
ATOM   1691  N   CYS A 117      26.298   9.493  -1.648  1.00  3.84           N  
ATOM   1692  CA  CYS A 117      25.198   9.701  -2.588  1.00  3.84           C  
ATOM   1693  C   CYS A 117      25.778  10.115  -3.957  1.00  3.84           C  
ATOM   1694  O   CYS A 117      25.545  11.240  -4.392  1.00  3.84           O  
ATOM   1695  CB  CYS A 117      24.322  10.849  -2.105  1.00  3.84           C  
ATOM   1696  SG  CYS A 117      23.673  10.635  -0.438  1.00  3.84           S  
ATOM   1697  H   CYS A 117      26.955  10.245  -1.499  1.00  3.84           H  
ATOM   1698  HA  CYS A 117      24.603   8.794  -2.675  1.00  3.84           H  
ATOM   1699 1HB  CYS A 117      24.905  11.767  -2.130  1.00  3.84           H  
ATOM   1700 2HB  CYS A 117      23.477  10.975  -2.788  1.00  3.84           H  
ATOM   1701  N   PRO A 118      26.554   9.242  -4.645  1.00  3.72           N  
ATOM   1702  CA  PRO A 118      27.343   9.533  -5.840  1.00  3.72           C  
ATOM   1703  C   PRO A 118      26.542   9.867  -7.092  1.00  3.72           C  
ATOM   1704  O   PRO A 118      27.088  10.416  -8.050  1.00  3.72           O  
ATOM   1705  CB  PRO A 118      28.091   8.221  -6.068  1.00  3.72           C  
ATOM   1706  CG  PRO A 118      27.210   7.168  -5.452  1.00  3.72           C  
ATOM   1707  CD  PRO A 118      26.589   7.820  -4.260  1.00  3.72           C  
ATOM   1708  HA  PRO A 118      28.048  10.346  -5.612  1.00  3.72           H  
ATOM   1709 1HB  PRO A 118      28.241   8.064  -7.145  1.00  3.72           H  
ATOM   1710 2HB  PRO A 118      29.088   8.271  -5.606  1.00  3.72           H  
ATOM   1711 1HG  PRO A 118      26.450   6.832  -6.179  1.00  3.72           H  
ATOM   1712 2HG  PRO A 118      27.795   6.277  -5.188  1.00  3.72           H  
ATOM   1713 1HD  PRO A 118      25.581   7.404  -4.100  1.00  3.72           H  
ATOM   1714 2HD  PRO A 118      27.250   7.645  -3.427  1.00  3.72           H  
ATOM   1715  N   ALA A 119      25.263   9.509  -7.115  1.00  3.50           N  
ATOM   1716  CA  ALA A 119      24.463   9.761  -8.300  1.00  3.50           C  
ATOM   1717  C   ALA A 119      22.994   9.881  -7.978  1.00  3.50           C  
ATOM   1718  O   ALA A 119      22.462   9.168  -7.126  1.00  3.50           O  
ATOM   1719  CB  ALA A 119      24.649   8.632  -9.300  1.00  3.50           C  
ATOM   1720  H   ALA A 119      24.842   9.061  -6.315  1.00  3.50           H  
ATOM   1721  HA  ALA A 119      24.794  10.702  -8.739  1.00  3.50           H  
ATOM   1722 1HB  ALA A 119      24.067   8.839 -10.194  1.00  3.50           H  
ATOM   1723 2HB  ALA A 119      25.704   8.552  -9.565  1.00  3.50           H  
ATOM   1724 3HB  ALA A 119      24.314   7.695  -8.854  1.00  3.50           H  
ATOM   1725  N   SER A 120      22.299  10.692  -8.774  1.00  3.17           N  
ATOM   1726  CA  SER A 120      20.855  10.841  -8.648  1.00  3.17           C  
ATOM   1727  C   SER A 120      20.118   9.537  -8.949  1.00  3.17           C  
ATOM   1728  O   SER A 120      19.023   9.284  -8.448  1.00  3.17           O  
ATOM   1729  CB  SER A 120      20.382  11.950  -9.568  1.00  3.17           C  
ATOM   1730  OG  SER A 120      20.581  11.613 -10.910  1.00  3.17           O  
ATOM   1731  H   SER A 120      22.790  11.248  -9.462  1.00  3.17           H  
ATOM   1732  HA  SER A 120      20.646  11.128  -7.627  1.00  3.17           H  
ATOM   1733 1HB  SER A 120      19.327  12.135  -9.398  1.00  3.17           H  
ATOM   1734 2HB  SER A 120      20.918  12.872  -9.336  1.00  3.17           H  
ATOM   1735  HG  SER A 120      20.374  12.404 -11.422  1.00  3.17           H  
ATOM   1736  N   HIS A 121      20.789   8.655  -9.667  1.00  2.75           N  
ATOM   1737  CA  HIS A 121      20.250   7.376 -10.079  1.00  2.75           C  
ATOM   1738  C   HIS A 121      20.028   6.446  -8.898  1.00  2.75           C  
ATOM   1739  O   HIS A 121      19.238   5.505  -8.985  1.00  2.75           O  
ATOM   1740  CB  HIS A 121      21.218   6.699 -11.051  1.00  2.75           C  
ATOM   1741  CG  HIS A 121      21.328   7.384 -12.371  1.00  2.75           C  
ATOM   1742  ND1 HIS A 121      20.283   7.444 -13.268  1.00  2.75           N  
ATOM   1743  CD2 HIS A 121      22.360   8.044 -12.948  1.00  2.75           C  
ATOM   1744  CE1 HIS A 121      20.667   8.110 -14.343  1.00  2.75           C  
ATOM   1745  NE2 HIS A 121      21.923   8.483 -14.175  1.00  2.75           N  
ATOM   1746  H   HIS A 121      21.702   8.927  -9.997  1.00  2.75           H  
ATOM   1747  HA  HIS A 121      19.295   7.526 -10.581  1.00  2.75           H  
ATOM   1748 1HB  HIS A 121      22.212   6.661 -10.599  1.00  2.75           H  
ATOM   1749 2HB  HIS A 121      20.899   5.673 -11.222  1.00  2.75           H  
ATOM   1750  HD2 HIS A 121      23.351   8.197 -12.525  1.00  2.75           H  
ATOM   1751  HE1 HIS A 121      20.053   8.316 -15.219  1.00  2.75           H  
ATOM   1752  HE2 HIS A 121      22.477   9.009 -14.836  1.00  2.75           H  
ATOM   1753  N   GLU A 122      20.725   6.693  -7.791  1.00  2.29           N  
ATOM   1754  CA  GLU A 122      20.592   5.825  -6.638  1.00  2.29           C  
ATOM   1755  C   GLU A 122      19.491   6.267  -5.681  1.00  2.29           C  
ATOM   1756  O   GLU A 122      19.286   5.630  -4.648  1.00  2.29           O  
ATOM   1757  CB  GLU A 122      21.914   5.714  -5.874  1.00  2.29           C  
ATOM   1758  CG  GLU A 122      23.038   5.054  -6.668  1.00  2.29           C  
ATOM   1759  CD  GLU A 122      24.273   4.812  -5.847  1.00  2.29           C  
ATOM   1760  OE1 GLU A 122      24.266   5.155  -4.689  1.00  2.29           O  
ATOM   1761  OE2 GLU A 122      25.226   4.287  -6.376  1.00  2.29           O  
ATOM   1762  H   GLU A 122      21.345   7.503  -7.729  1.00  2.29           H  
ATOM   1763  HA  GLU A 122      20.335   4.829  -6.995  1.00  2.29           H  
ATOM   1764 1HB  GLU A 122      22.250   6.714  -5.589  1.00  2.29           H  
ATOM   1765 2HB  GLU A 122      21.761   5.143  -4.958  1.00  2.29           H  
ATOM   1766 1HG  GLU A 122      22.682   4.102  -7.062  1.00  2.29           H  
ATOM   1767 2HG  GLU A 122      23.289   5.695  -7.514  1.00  2.29           H  
ATOM   1768  N   TYR A 123      18.777   7.351  -5.994  1.00  1.86           N  
ATOM   1769  CA  TYR A 123      17.765   7.812  -5.052  1.00  1.86           C  
ATOM   1770  C   TYR A 123      16.516   6.980  -4.873  1.00  1.86           C  
ATOM   1771  O   TYR A 123      15.891   7.106  -3.845  1.00  1.86           O  
ATOM   1772  CB  TYR A 123      17.321   9.210  -5.328  1.00  1.86           C  
ATOM   1773  CG  TYR A 123      18.243  10.239  -4.788  1.00  1.86           C  
ATOM   1774  CD1 TYR A 123      18.780  11.162  -5.629  1.00  1.86           C  
ATOM   1775  CD2 TYR A 123      18.557  10.255  -3.421  1.00  1.86           C  
ATOM   1776  CE1 TYR A 123      19.645  12.107  -5.145  1.00  1.86           C  
ATOM   1777  CE2 TYR A 123      19.424  11.208  -2.936  1.00  1.86           C  
ATOM   1778  CZ  TYR A 123      19.968  12.127  -3.813  1.00  1.86           C  
ATOM   1779  OH  TYR A 123      20.834  13.062  -3.383  1.00  1.86           O  
ATOM   1780  H   TYR A 123      18.941   7.867  -6.861  1.00  1.86           H  
ATOM   1781  HA  TYR A 123      18.247   7.843  -4.076  1.00  1.86           H  
ATOM   1782 1HB  TYR A 123      17.248   9.355  -6.385  1.00  1.86           H  
ATOM   1783 2HB  TYR A 123      16.342   9.333  -4.899  1.00  1.86           H  
ATOM   1784  HD1 TYR A 123      18.520  11.140  -6.686  1.00  1.86           H  
ATOM   1785  HD2 TYR A 123      18.120   9.515  -2.743  1.00  1.86           H  
ATOM   1786  HE1 TYR A 123      20.083  12.839  -5.815  1.00  1.86           H  
ATOM   1787  HE2 TYR A 123      19.681  11.231  -1.874  1.00  1.86           H  
ATOM   1788  HH  TYR A 123      20.984  12.945  -2.441  1.00  1.86           H  
ATOM   1789  N   GLY A 124      16.048   6.238  -5.850  1.00  1.52           N  
ATOM   1790  CA  GLY A 124      14.843   5.429  -5.611  1.00  1.52           C  
ATOM   1791  C   GLY A 124      13.510   6.202  -5.533  1.00  1.52           C  
ATOM   1792  O   GLY A 124      12.666   6.058  -6.421  1.00  1.52           O  
ATOM   1793  H   GLY A 124      16.551   6.178  -6.724  1.00  1.52           H  
ATOM   1794 1HA  GLY A 124      14.771   4.679  -6.398  1.00  1.52           H  
ATOM   1795 2HA  GLY A 124      14.980   4.878  -4.681  1.00  1.52           H  
ATOM   1796  N   TYR A 125      13.317   7.020  -4.483  1.00  1.26           N  
ATOM   1797  CA  TYR A 125      12.066   7.770  -4.337  1.00  1.26           C  
ATOM   1798  C   TYR A 125      12.257   9.251  -4.658  1.00  1.26           C  
ATOM   1799  O   TYR A 125      13.244   9.860  -4.251  1.00  1.26           O  
ATOM   1800  CB  TYR A 125      11.514   7.706  -2.891  1.00  1.26           C  
ATOM   1801  CG  TYR A 125      11.112   6.318  -2.339  1.00  1.26           C  
ATOM   1802  CD1 TYR A 125      11.999   5.602  -1.522  1.00  1.26           C  
ATOM   1803  CD2 TYR A 125       9.882   5.764  -2.645  1.00  1.26           C  
ATOM   1804  CE1 TYR A 125      11.654   4.367  -1.023  1.00  1.26           C  
ATOM   1805  CE2 TYR A 125       9.541   4.511  -2.140  1.00  1.26           C  
ATOM   1806  CZ  TYR A 125      10.422   3.822  -1.335  1.00  1.26           C  
ATOM   1807  OH  TYR A 125      10.081   2.584  -0.841  1.00  1.26           O  
ATOM   1808  H   TYR A 125      14.050   7.100  -3.770  1.00  1.26           H  
ATOM   1809  HA  TYR A 125      11.329   7.367  -5.029  1.00  1.26           H  
ATOM   1810 1HB  TYR A 125      12.260   8.124  -2.214  1.00  1.26           H  
ATOM   1811 2HB  TYR A 125      10.640   8.354  -2.822  1.00  1.26           H  
ATOM   1812  HD1 TYR A 125      12.958   6.016  -1.271  1.00  1.26           H  
ATOM   1813  HD2 TYR A 125       9.183   6.309  -3.280  1.00  1.26           H  
ATOM   1814  HE1 TYR A 125      12.349   3.821  -0.385  1.00  1.26           H  
ATOM   1815  HE2 TYR A 125       8.576   4.072  -2.379  1.00  1.26           H  
ATOM   1816  HH  TYR A 125      10.731   2.311  -0.189  1.00  1.26           H  
ATOM   1817  N   TRP A 126      11.250   9.844  -5.299  1.00  1.08           N  
ATOM   1818  CA  TRP A 126      11.181  11.288  -5.563  1.00  1.08           C  
ATOM   1819  C   TRP A 126       9.831  11.856  -5.188  1.00  1.08           C  
ATOM   1820  O   TRP A 126       8.799  11.205  -5.371  1.00  1.08           O  
ATOM   1821  CB  TRP A 126      11.448  11.641  -7.028  1.00  1.08           C  
ATOM   1822  CG  TRP A 126      12.886  11.551  -7.487  1.00  1.08           C  
ATOM   1823  CD1 TRP A 126      13.727  12.619  -7.601  1.00  1.08           C  
ATOM   1824  CD2 TRP A 126      13.664  10.394  -7.881  1.00  1.08           C  
ATOM   1825  NE1 TRP A 126      14.953  12.212  -8.048  1.00  1.08           N  
ATOM   1826  CE2 TRP A 126      14.938  10.863  -8.225  1.00  1.08           C  
ATOM   1827  CE3 TRP A 126      13.393   9.025  -7.976  1.00  1.08           C  
ATOM   1828  CZ2 TRP A 126      15.931  10.023  -8.656  1.00  1.08           C  
ATOM   1829  CZ3 TRP A 126      14.404   8.177  -8.407  1.00  1.08           C  
ATOM   1830  CH2 TRP A 126      15.640   8.664  -8.740  1.00  1.08           C  
ATOM   1831  H   TRP A 126      10.484   9.266  -5.617  1.00  1.08           H  
ATOM   1832  HA  TRP A 126      11.933  11.787  -4.957  1.00  1.08           H  
ATOM   1833 1HB  TRP A 126      10.850  10.992  -7.666  1.00  1.08           H  
ATOM   1834 2HB  TRP A 126      11.105  12.666  -7.206  1.00  1.08           H  
ATOM   1835  HD1 TRP A 126      13.457  13.646  -7.373  1.00  1.08           H  
ATOM   1836  HE1 TRP A 126      15.748  12.811  -8.214  1.00  1.08           H  
ATOM   1837  HE3 TRP A 126      12.412   8.627  -7.715  1.00  1.08           H  
ATOM   1838  HZ2 TRP A 126      16.918  10.394  -8.924  1.00  1.08           H  
ATOM   1839  HZ3 TRP A 126      14.185   7.110  -8.475  1.00  1.08           H  
ATOM   1840  HH2 TRP A 126      16.418   7.974  -9.076  1.00  1.08           H  
ATOM   1841  N   GLY A 127       9.846  13.082  -4.686  1.00  0.96           N  
ATOM   1842  CA  GLY A 127       8.623  13.790  -4.333  1.00  0.96           C  
ATOM   1843  C   GLY A 127       8.130  14.747  -5.396  1.00  0.96           C  
ATOM   1844  O   GLY A 127       8.542  14.705  -6.560  1.00  0.96           O  
ATOM   1845  H   GLY A 127      10.749  13.537  -4.527  1.00  0.96           H  
ATOM   1846 1HA  GLY A 127       7.839  13.077  -4.082  1.00  0.96           H  
ATOM   1847 2HA  GLY A 127       8.813  14.379  -3.440  1.00  0.96           H  
ATOM   1848  N   GLN A 128       7.235  15.623  -4.963  1.00  0.89           N  
ATOM   1849  CA  GLN A 128       6.676  16.646  -5.846  1.00  0.89           C  
ATOM   1850  C   GLN A 128       7.625  17.816  -5.981  1.00  0.89           C  
ATOM   1851  O   GLN A 128       7.862  18.528  -5.014  1.00  0.89           O  
ATOM   1852  CB  GLN A 128       5.330  17.149  -5.323  1.00  0.89           C  
ATOM   1853  CG  GLN A 128       4.772  18.361  -6.090  1.00  0.89           C  
ATOM   1854  CD  GLN A 128       4.440  18.102  -7.541  1.00  0.89           C  
ATOM   1855  OE1 GLN A 128       3.608  17.248  -7.881  1.00  0.89           O  
ATOM   1856  NE2 GLN A 128       5.096  18.866  -8.422  1.00  0.89           N  
ATOM   1857  H   GLN A 128       6.957  15.550  -3.982  1.00  0.89           H  
ATOM   1858  HA  GLN A 128       6.530  16.212  -6.835  1.00  0.89           H  
ATOM   1859 1HB  GLN A 128       4.595  16.346  -5.372  1.00  0.89           H  
ATOM   1860 2HB  GLN A 128       5.437  17.436  -4.276  1.00  0.89           H  
ATOM   1861 1HG  GLN A 128       3.863  18.695  -5.595  1.00  0.89           H  
ATOM   1862 2HG  GLN A 128       5.520  19.161  -6.063  1.00  0.89           H  
ATOM   1863 1HE2 GLN A 128       4.927  18.762  -9.400  1.00  0.89           H  
ATOM   1864 2HE2 GLN A 128       5.780  19.570  -8.088  1.00  0.89           H  
ATOM   1865  N   GLY A 129       8.127  18.034  -7.189  1.00  0.85           N  
ATOM   1866  CA  GLY A 129       9.121  19.074  -7.415  1.00  0.85           C  
ATOM   1867  C   GLY A 129       8.599  20.476  -7.193  1.00  0.85           C  
ATOM   1868  O   GLY A 129       7.405  20.758  -7.389  1.00  0.85           O  
ATOM   1869  H   GLY A 129       7.865  17.421  -7.947  1.00  0.85           H  
ATOM   1870 1HA  GLY A 129       9.962  18.899  -6.745  1.00  0.85           H  
ATOM   1871 2HA  GLY A 129       9.506  19.000  -8.425  1.00  0.85           H  
ATOM   1872  N   THR A 130       9.533  21.355  -6.836  1.00  0.87           N  
ATOM   1873  CA  THR A 130       9.286  22.761  -6.576  1.00  0.87           C  
ATOM   1874  C   THR A 130      10.001  23.674  -7.558  1.00  0.87           C  
ATOM   1875  O   THR A 130      11.204  23.547  -7.797  1.00  0.87           O  
ATOM   1876  CB  THR A 130       9.725  23.115  -5.143  1.00  0.87           C  
ATOM   1877  OG1 THR A 130       8.960  22.359  -4.210  1.00  0.87           O  
ATOM   1878  CG2 THR A 130       9.552  24.550  -4.875  1.00  0.87           C  
ATOM   1879  H   THR A 130      10.482  20.997  -6.722  1.00  0.87           H  
ATOM   1880  HA  THR A 130       8.215  22.942  -6.665  1.00  0.87           H  
ATOM   1881  HB  THR A 130      10.780  22.854  -5.016  1.00  0.87           H  
ATOM   1882  HG1 THR A 130       9.261  21.430  -4.215  1.00  0.87           H  
ATOM   1883 1HG2 THR A 130       9.871  24.762  -3.863  1.00  0.87           H  
ATOM   1884 2HG2 THR A 130      10.161  25.113  -5.579  1.00  0.87           H  
ATOM   1885 3HG2 THR A 130       8.505  24.824  -4.992  1.00  0.87           H  
ATOM   1886  N   GLN A 131       9.265  24.611  -8.134  1.00  0.93           N  
ATOM   1887  CA  GLN A 131       9.888  25.522  -9.077  1.00  0.93           C  
ATOM   1888  C   GLN A 131      10.613  26.670  -8.425  1.00  0.93           C  
ATOM   1889  O   GLN A 131      10.045  27.370  -7.577  1.00  0.93           O  
ATOM   1890  CB  GLN A 131       8.855  26.114 -10.038  1.00  0.93           C  
ATOM   1891  CG  GLN A 131       9.467  27.066 -11.088  1.00  0.93           C  
ATOM   1892  CD  GLN A 131       8.451  27.605 -12.077  1.00  0.93           C  
ATOM   1893  OE1 GLN A 131       7.453  26.944 -12.388  1.00  0.93           O  
ATOM   1894  NE2 GLN A 131       8.694  28.823 -12.579  1.00  0.93           N  
ATOM   1895  H   GLN A 131       8.280  24.687  -7.920  1.00  0.93           H  
ATOM   1896  HA  GLN A 131      10.628  24.969  -9.642  1.00  0.93           H  
ATOM   1897 1HB  GLN A 131       8.337  25.313 -10.561  1.00  0.93           H  
ATOM   1898 2HB  GLN A 131       8.111  26.672  -9.471  1.00  0.93           H  
ATOM   1899 1HG  GLN A 131       9.903  27.922 -10.571  1.00  0.93           H  
ATOM   1900 2HG  GLN A 131      10.243  26.542 -11.641  1.00  0.93           H  
ATOM   1901 1HE2 GLN A 131       8.056  29.229 -13.233  1.00  0.93           H  
ATOM   1902 2HE2 GLN A 131       9.533  29.346 -12.304  1.00  0.93           H  
ATOM   1903  N   VAL A 132      11.852  26.873  -8.854  1.00  1.06           N  
ATOM   1904  CA  VAL A 132      12.651  27.994  -8.420  1.00  1.06           C  
ATOM   1905  C   VAL A 132      13.127  28.804  -9.609  1.00  1.06           C  
ATOM   1906  O   VAL A 132      13.782  28.288 -10.524  1.00  1.06           O  
ATOM   1907  CB  VAL A 132      13.863  27.518  -7.632  1.00  1.06           C  
ATOM   1908  CG1 VAL A 132      14.711  28.713  -7.232  1.00  1.06           C  
ATOM   1909  CG2 VAL A 132      13.386  26.712  -6.416  1.00  1.06           C  
ATOM   1910  H   VAL A 132      12.279  26.208  -9.502  1.00  1.06           H  
ATOM   1911  HA  VAL A 132      12.042  28.637  -7.782  1.00  1.06           H  
ATOM   1912  HB  VAL A 132      14.463  26.890  -8.262  1.00  1.06           H  
ATOM   1913 1HG1 VAL A 132      15.586  28.370  -6.683  1.00  1.06           H  
ATOM   1914 2HG1 VAL A 132      15.035  29.245  -8.124  1.00  1.06           H  
ATOM   1915 3HG1 VAL A 132      14.116  29.382  -6.614  1.00  1.06           H  
ATOM   1916 1HG2 VAL A 132      14.252  26.364  -5.867  1.00  1.06           H  
ATOM   1917 2HG2 VAL A 132      12.771  27.346  -5.780  1.00  1.06           H  
ATOM   1918 3HG2 VAL A 132      12.799  25.852  -6.742  1.00  1.06           H  
ATOM   1919  N   THR A 133      12.822  30.082  -9.584  1.00  1.23           N  
ATOM   1920  CA  THR A 133      13.243  30.986 -10.640  1.00  1.23           C  
ATOM   1921  C   THR A 133      14.003  32.129 -10.016  1.00  1.23           C  
ATOM   1922  O   THR A 133      13.601  32.615  -8.960  1.00  1.23           O  
ATOM   1923  CB  THR A 133      12.047  31.464 -11.491  1.00  1.23           C  
ATOM   1924  OG1 THR A 133      11.435  30.308 -12.125  1.00  1.23           O  
ATOM   1925  CG2 THR A 133      12.510  32.451 -12.562  1.00  1.23           C  
ATOM   1926  H   THR A 133      12.279  30.438  -8.791  1.00  1.23           H  
ATOM   1927  HA  THR A 133      13.930  30.461 -11.304  1.00  1.23           H  
ATOM   1928  HB  THR A 133      11.312  31.950 -10.847  1.00  1.23           H  
ATOM   1929  HG1 THR A 133      12.122  29.794 -12.570  1.00  1.23           H  
ATOM   1930 1HG2 THR A 133      11.655  32.770 -13.155  1.00  1.23           H  
ATOM   1931 2HG2 THR A 133      12.967  33.322 -12.097  1.00  1.23           H  
ATOM   1932 3HG2 THR A 133      13.239  31.967 -13.209  1.00  1.23           H  
ATOM   1933  N   VAL A 134      15.124  32.512 -10.617  1.00  1.45           N  
ATOM   1934  CA  VAL A 134      15.895  33.604 -10.055  1.00  1.45           C  
ATOM   1935  C   VAL A 134      16.130  34.743 -11.035  1.00  1.45           C  
ATOM   1936  O   VAL A 134      16.478  34.502 -12.196  1.00  1.45           O  
ATOM   1937  CB  VAL A 134      17.238  33.082  -9.507  1.00  1.45           C  
ATOM   1938  CG1 VAL A 134      18.054  32.414 -10.607  1.00  1.45           C  
ATOM   1939  CG2 VAL A 134      18.029  34.259  -8.891  1.00  1.45           C  
ATOM   1940  H   VAL A 134      15.425  32.064 -11.472  1.00  1.45           H  
ATOM   1941  HA  VAL A 134      15.339  33.991  -9.219  1.00  1.45           H  
ATOM   1942  HB  VAL A 134      17.036  32.338  -8.736  1.00  1.45           H  
ATOM   1943 1HG1 VAL A 134      19.001  32.044 -10.197  1.00  1.45           H  
ATOM   1944 2HG1 VAL A 134      17.497  31.580 -11.033  1.00  1.45           H  
ATOM   1945 3HG1 VAL A 134      18.262  33.147 -11.376  1.00  1.45           H  
ATOM   1946 1HG2 VAL A 134      18.937  33.893  -8.493  1.00  1.45           H  
ATOM   1947 2HG2 VAL A 134      18.258  34.998  -9.650  1.00  1.45           H  
ATOM   1948 3HG2 VAL A 134      17.454  34.724  -8.097  1.00  1.45           H  
ATOM   1949  N   SER A 135      15.983  35.968 -10.506  1.00  1.69           N  
ATOM   1950  CA  SER A 135      16.145  37.273 -11.163  1.00  1.69           C  
ATOM   1951  C   SER A 135      14.832  38.042 -11.128  1.00  1.69           C  
ATOM   1952  O   SER A 135      14.763  39.116 -10.530  1.00  1.69           O  
ATOM   1953  OXT SER A 135      13.925  37.711 -11.889  1.00  1.69           O  
ATOM   1954  CB  SER A 135      16.578  37.175 -12.621  1.00  1.69           C  
ATOM   1955  OG  SER A 135      17.829  36.574 -12.752  1.00  1.69           O  
ATOM   1956  H   SER A 135      15.690  35.978  -9.526  1.00  1.69           H  
ATOM   1957  HA  SER A 135      16.893  37.847 -10.615  1.00  1.69           H  
ATOM   1958 1HB  SER A 135      15.833  36.634 -13.207  1.00  1.69           H  
ATOM   1959 2HB  SER A 135      16.627  38.181 -13.031  1.00  1.69           H  
ATOM   1960  HG  SER A 135      17.635  35.624 -12.744  1.00  1.69           H  
ENDMDL

REMARK ID 696827 DOMAINID 687471 MODEL 5 2101
MODEL     5
ATOM      1  N   PRO A   1       1.444   0.163  -1.308  1.00  8.05           N  
ATOM      2  CA  PRO A   1       1.953  -0.101   0.029  1.00  8.05           C  
ATOM      3  C   PRO A   1       2.411   1.173   0.725  1.00  8.05           C  
ATOM      4  O   PRO A   1       2.855   2.135   0.090  1.00  8.05           O  
ATOM      5  CB  PRO A   1       3.118  -1.051  -0.239  1.00  8.05           C  
ATOM      6  CG  PRO A   1       3.665  -0.593  -1.553  1.00  8.05           C  
ATOM      7  CD  PRO A   1       2.446  -0.144  -2.345  1.00  8.05           C  
ATOM      8  HA  PRO A   1       1.168  -0.600   0.619  1.00  8.05           H  
ATOM      9 1HB  PRO A   1       3.854  -0.979   0.577  1.00  8.05           H  
ATOM     10 2HB  PRO A   1       2.761  -2.091  -0.261  1.00  8.05           H  
ATOM     11 1HG  PRO A   1       4.392   0.217  -1.399  1.00  8.05           H  
ATOM     12 2HG  PRO A   1       4.205  -1.416  -2.043  1.00  8.05           H  
ATOM     13 1HD  PRO A   1       2.671   0.763  -2.925  1.00  8.05           H  
ATOM     14 2HD  PRO A   1       2.079  -0.956  -2.989  1.00  8.05           H  
ATOM     15 1H   PRO A   1       1.209   1.122  -1.302  1.00  8.05           H  
ATOM     16 2H   PRO A   1       0.642  -0.407  -1.397  1.00  8.05           H  
ATOM     17  N   LEU A   2       2.359   1.175   2.050  1.00  6.90           N  
ATOM     18  CA  LEU A   2       2.712   2.370   2.815  1.00  6.90           C  
ATOM     19  C   LEU A   2       4.214   2.509   3.030  1.00  6.90           C  
ATOM     20  O   LEU A   2       4.717   2.374   4.143  1.00  6.90           O  
ATOM     21  CB  LEU A   2       2.006   2.343   4.169  1.00  6.90           C  
ATOM     22  CG  LEU A   2       0.482   2.312   4.115  1.00  6.90           C  
ATOM     23  CD1 LEU A   2      -0.066   2.227   5.534  1.00  6.90           C  
ATOM     24  CD2 LEU A   2      -0.017   3.556   3.400  1.00  6.90           C  
ATOM     25  H   LEU A   2       2.029   0.357   2.542  1.00  6.90           H  
ATOM     26  HA  LEU A   2       2.366   3.243   2.263  1.00  6.90           H  
ATOM     27 1HB  LEU A   2       2.343   1.471   4.726  1.00  6.90           H  
ATOM     28 2HB  LEU A   2       2.293   3.235   4.723  1.00  6.90           H  
ATOM     29  HG  LEU A   2       0.151   1.427   3.573  1.00  6.90           H  
ATOM     30 1HD1 LEU A   2      -1.156   2.195   5.501  1.00  6.90           H  
ATOM     31 2HD1 LEU A   2       0.309   1.324   6.015  1.00  6.90           H  
ATOM     32 3HD1 LEU A   2       0.255   3.101   6.101  1.00  6.90           H  
ATOM     33 1HD2 LEU A   2      -1.107   3.540   3.354  1.00  6.90           H  
ATOM     34 2HD2 LEU A   2       0.309   4.445   3.943  1.00  6.90           H  
ATOM     35 3HD2 LEU A   2       0.388   3.583   2.388  1.00  6.90           H  
ATOM     36  N   GLY A   3       4.918   2.836   1.950  1.00  5.52           N  
ATOM     37  CA  GLY A   3       6.379   2.974   1.937  1.00  5.52           C  
ATOM     38  C   GLY A   3       6.896   4.095   2.851  1.00  5.52           C  
ATOM     39  O   GLY A   3       8.084   4.152   3.170  1.00  5.52           O  
ATOM     40  H   GLY A   3       4.386   2.929   1.083  1.00  5.52           H  
ATOM     41 1HA  GLY A   3       6.827   2.026   2.238  1.00  5.52           H  
ATOM     42 2HA  GLY A   3       6.707   3.162   0.915  1.00  5.52           H  
ATOM     43  N   SER A   4       6.007   5.016   3.222  1.00  4.14           N  
ATOM     44  CA  SER A   4       6.334   6.124   4.109  1.00  4.14           C  
ATOM     45  C   SER A   4       6.163   5.768   5.592  1.00  4.14           C  
ATOM     46  O   SER A   4       6.559   6.534   6.484  1.00  4.14           O  
ATOM     47  CB  SER A   4       5.478   7.327   3.766  1.00  4.14           C  
ATOM     48  OG  SER A   4       4.125   7.082   4.045  1.00  4.14           O  
ATOM     49  H   SER A   4       5.059   4.917   2.893  1.00  4.14           H  
ATOM     50  HA  SER A   4       7.375   6.391   3.947  1.00  4.14           H  
ATOM     51 1HB  SER A   4       5.820   8.185   4.343  1.00  4.14           H  
ATOM     52 2HB  SER A   4       5.597   7.572   2.712  1.00  4.14           H  
ATOM     53  HG  SER A   4       4.107   6.687   4.923  1.00  4.14           H  
ATOM     54  N   GLN A   5       5.543   4.623   5.882  1.00  2.99           N  
ATOM     55  CA  GLN A   5       5.262   4.305   7.274  1.00  2.99           C  
ATOM     56  C   GLN A   5       6.405   3.648   7.995  1.00  2.99           C  
ATOM     57  O   GLN A   5       6.417   2.434   8.193  1.00  2.99           O  
ATOM     58  CB  GLN A   5       4.055   3.400   7.441  1.00  2.99           C  
ATOM     59  CG  GLN A   5       3.811   3.073   8.917  1.00  2.99           C  
ATOM     60  CD  GLN A   5       3.389   4.300   9.741  1.00  2.99           C  
ATOM     61  OE1 GLN A   5       2.329   4.885   9.481  1.00  2.99           O  
ATOM     62  NE2 GLN A   5       4.210   4.703  10.721  1.00  2.99           N  
ATOM     63  H   GLN A   5       5.270   3.962   5.154  1.00  2.99           H  
ATOM     64  HA  GLN A   5       5.047   5.237   7.792  1.00  2.99           H  
ATOM     65 1HB  GLN A   5       3.168   3.879   7.032  1.00  2.99           H  
ATOM     66 2HB  GLN A   5       4.217   2.467   6.893  1.00  2.99           H  
ATOM     67 1HG  GLN A   5       3.029   2.323   8.987  1.00  2.99           H  
ATOM     68 2HG  GLN A   5       4.741   2.687   9.346  1.00  2.99           H  
ATOM     69 1HE2 GLN A   5       3.968   5.498  11.276  1.00  2.99           H  
ATOM     70 2HE2 GLN A   5       5.105   4.219  10.900  1.00  2.99           H  
ATOM     71  N   VAL A   6       7.338   4.455   8.439  1.00  2.13           N  
ATOM     72  CA  VAL A   6       8.479   3.898   9.132  1.00  2.13           C  
ATOM     73  C   VAL A   6       7.987   3.172  10.365  1.00  2.13           C  
ATOM     74  O   VAL A   6       7.134   3.661  11.118  1.00  2.13           O  
ATOM     75  CB  VAL A   6       9.502   4.975   9.537  1.00  2.13           C  
ATOM     76  CG1 VAL A   6      10.614   4.365  10.388  1.00  2.13           C  
ATOM     77  CG2 VAL A   6      10.063   5.662   8.313  1.00  2.13           C  
ATOM     78  H   VAL A   6       7.260   5.444   8.214  1.00  2.13           H  
ATOM     79  HA  VAL A   6       8.961   3.170   8.502  1.00  2.13           H  
ATOM     80  HB  VAL A   6       9.022   5.678  10.131  1.00  2.13           H  
ATOM     81 1HG1 VAL A   6      11.313   5.145  10.687  1.00  2.13           H  
ATOM     82 2HG1 VAL A   6      10.191   3.909  11.275  1.00  2.13           H  
ATOM     83 3HG1 VAL A   6      11.137   3.608   9.807  1.00  2.13           H  
ATOM     84 1HG2 VAL A   6      10.757   6.433   8.626  1.00  2.13           H  
ATOM     85 2HG2 VAL A   6      10.574   4.959   7.708  1.00  2.13           H  
ATOM     86 3HG2 VAL A   6       9.248   6.111   7.740  1.00  2.13           H  
ATOM     87  N   GLN A   7       8.479   1.956  10.509  1.00  1.56           N  
ATOM     88  CA  GLN A   7       8.142   1.083  11.612  1.00  1.56           C  
ATOM     89  C   GLN A   7       9.364   0.830  12.456  1.00  1.56           C  
ATOM     90  O   GLN A   7      10.406   0.405  11.944  1.00  1.56           O  
ATOM     91  CB  GLN A   7       7.622  -0.246  11.090  1.00  1.56           C  
ATOM     92  CG  GLN A   7       7.247  -1.264  12.135  1.00  1.56           C  
ATOM     93  CD  GLN A   7       6.885  -2.612  11.499  1.00  1.56           C  
ATOM     94  OE1 GLN A   7       7.530  -3.065  10.521  1.00  1.56           O  
ATOM     95  NE2 GLN A   7       5.857  -3.262  12.044  1.00  1.56           N  
ATOM     96  H   GLN A   7       9.135   1.635   9.814  1.00  1.56           H  
ATOM     97  HA  GLN A   7       7.384   1.562  12.231  1.00  1.56           H  
ATOM     98 1HB  GLN A   7       6.749  -0.067  10.455  1.00  1.56           H  
ATOM     99 2HB  GLN A   7       8.364  -0.673  10.486  1.00  1.56           H  
ATOM    100 1HG  GLN A   7       8.094  -1.415  12.807  1.00  1.56           H  
ATOM    101 2HG  GLN A   7       6.386  -0.900  12.695  1.00  1.56           H  
ATOM    102 1HE2 GLN A   7       5.569  -4.147  11.674  1.00  1.56           H  
ATOM    103 2HE2 GLN A   7       5.370  -2.867  12.824  1.00  1.56           H  
ATOM    104  N   LEU A   8       9.238   1.103  13.744  1.00  1.20           N  
ATOM    105  CA  LEU A   8      10.329   0.907  14.682  1.00  1.20           C  
ATOM    106  C   LEU A   8       9.932  -0.145  15.729  1.00  1.20           C  
ATOM    107  O   LEU A   8       8.822  -0.085  16.286  1.00  1.20           O  
ATOM    108  CB  LEU A   8      10.643   2.247  15.376  1.00  1.20           C  
ATOM    109  CG  LEU A   8      11.026   3.443  14.489  1.00  1.20           C  
ATOM    110  CD1 LEU A   8      11.113   4.676  15.348  1.00  1.20           C  
ATOM    111  CD2 LEU A   8      12.337   3.184  13.822  1.00  1.20           C  
ATOM    112  H   LEU A   8       8.356   1.462  14.079  1.00  1.20           H  
ATOM    113  HA  LEU A   8      11.205   0.558  14.145  1.00  1.20           H  
ATOM    114 1HB  LEU A   8       9.775   2.567  15.869  1.00  1.20           H  
ATOM    115 2HB  LEU A   8      11.437   2.096  16.112  1.00  1.20           H  
ATOM    116  HG  LEU A   8      10.253   3.605  13.740  1.00  1.20           H  
ATOM    117 1HD1 LEU A   8      11.364   5.518  14.734  1.00  1.20           H  
ATOM    118 2HD1 LEU A   8      10.154   4.861  15.831  1.00  1.20           H  
ATOM    119 3HD1 LEU A   8      11.880   4.535  16.108  1.00  1.20           H  
ATOM    120 1HD2 LEU A   8      12.607   4.032  13.191  1.00  1.20           H  
ATOM    121 2HD2 LEU A   8      13.112   3.028  14.578  1.00  1.20           H  
ATOM    122 3HD2 LEU A   8      12.229   2.293  13.215  1.00  1.20           H  
ATOM    123  N   VAL A   9      10.823  -1.095  15.997  1.00  0.99           N  
ATOM    124  CA  VAL A   9      10.545  -2.122  17.002  1.00  0.99           C  
ATOM    125  C   VAL A   9      11.662  -2.229  18.028  1.00  0.99           C  
ATOM    126  O   VAL A   9      12.820  -2.451  17.659  1.00  0.99           O  
ATOM    127  CB  VAL A   9      10.348  -3.495  16.329  1.00  0.99           C  
ATOM    128  CG1 VAL A   9      10.075  -4.549  17.398  1.00  0.99           C  
ATOM    129  CG2 VAL A   9       9.188  -3.415  15.320  1.00  0.99           C  
ATOM    130  H   VAL A   9      11.701  -1.102  15.471  1.00  0.99           H  
ATOM    131  HA  VAL A   9       9.626  -1.859  17.527  1.00  0.99           H  
ATOM    132  HB  VAL A   9      11.264  -3.780  15.810  1.00  0.99           H  
ATOM    133 1HG1 VAL A   9       9.946  -5.522  16.927  1.00  0.99           H  
ATOM    134 2HG1 VAL A   9      10.911  -4.594  18.097  1.00  0.99           H  
ATOM    135 3HG1 VAL A   9       9.166  -4.285  17.942  1.00  0.99           H  
ATOM    136 1HG2 VAL A   9       9.052  -4.384  14.844  1.00  0.99           H  
ATOM    137 2HG2 VAL A   9       8.273  -3.131  15.842  1.00  0.99           H  
ATOM    138 3HG2 VAL A   9       9.415  -2.674  14.556  1.00  0.99           H  
ATOM    139  N   GLU A  10      11.330  -2.068  19.312  1.00  0.88           N  
ATOM    140  CA  GLU A  10      12.331  -2.129  20.369  1.00  0.88           C  
ATOM    141  C   GLU A  10      12.374  -3.480  21.092  1.00  0.88           C  
ATOM    142  O   GLU A  10      11.346  -4.146  21.254  1.00  0.88           O  
ATOM    143  CB  GLU A  10      12.106  -1.001  21.361  1.00  0.88           C  
ATOM    144  CG  GLU A  10      13.213  -0.776  22.338  1.00  0.88           C  
ATOM    145  CD  GLU A  10      12.923   0.361  23.170  1.00  0.88           C  
ATOM    146  OE1 GLU A  10      12.250   1.243  22.706  1.00  0.88           O  
ATOM    147  OE2 GLU A  10      13.367   0.376  24.283  1.00  0.88           O  
ATOM    148  H   GLU A  10      10.371  -1.853  19.592  1.00  0.88           H  
ATOM    149  HA  GLU A  10      13.296  -1.970  19.916  1.00  0.88           H  
ATOM    150 1HB  GLU A  10      11.906  -0.067  20.833  1.00  0.88           H  
ATOM    151 2HB  GLU A  10      11.244  -1.236  21.969  1.00  0.88           H  
ATOM    152 1HG  GLU A  10      13.358  -1.639  22.972  1.00  0.88           H  
ATOM    153 2HG  GLU A  10      14.139  -0.601  21.792  1.00  0.88           H  
ATOM    154  N   SER A  11      13.574  -3.868  21.530  1.00  0.83           N  
ATOM    155  CA  SER A  11      13.784  -5.077  22.319  1.00  0.83           C  
ATOM    156  C   SER A  11      14.805  -4.878  23.451  1.00  0.83           C  
ATOM    157  O   SER A  11      15.579  -3.912  23.467  1.00  0.83           O  
ATOM    158  CB  SER A  11      14.237  -6.204  21.418  1.00  0.83           C  
ATOM    159  OG  SER A  11      15.488  -5.928  20.848  1.00  0.83           O  
ATOM    160  H   SER A  11      14.371  -3.286  21.292  1.00  0.83           H  
ATOM    161  HA  SER A  11      12.832  -5.354  22.775  1.00  0.83           H  
ATOM    162 1HB  SER A  11      14.291  -7.129  21.988  1.00  0.83           H  
ATOM    163 2HB  SER A  11      13.501  -6.348  20.628  1.00  0.83           H  
ATOM    164  HG  SER A  11      15.387  -5.088  20.380  1.00  0.83           H  
ATOM    165  N   GLY A  12      14.828  -5.833  24.388  1.00  0.83           N  
ATOM    166  CA  GLY A  12      15.712  -5.761  25.556  1.00  0.83           C  
ATOM    167  C   GLY A  12      14.886  -5.268  26.735  1.00  0.83           C  
ATOM    168  O   GLY A  12      13.674  -5.475  26.753  1.00  0.83           O  
ATOM    169  H   GLY A  12      14.187  -6.609  24.309  1.00  0.83           H  
ATOM    170 1HA  GLY A  12      16.132  -6.743  25.772  1.00  0.83           H  
ATOM    171 2HA  GLY A  12      16.542  -5.081  25.366  1.00  0.83           H  
ATOM    172  N   GLY A  13      15.525  -4.672  27.734  1.00  0.87           N  
ATOM    173  CA  GLY A  13      14.808  -4.222  28.938  1.00  0.87           C  
ATOM    174  C   GLY A  13      14.604  -5.297  29.979  1.00  0.87           C  
ATOM    175  O   GLY A  13      15.365  -6.265  30.045  1.00  0.87           O  
ATOM    176  H   GLY A  13      16.524  -4.525  27.659  1.00  0.87           H  
ATOM    177 1HA  GLY A  13      15.339  -3.395  29.387  1.00  0.87           H  
ATOM    178 2HA  GLY A  13      13.839  -3.837  28.667  1.00  0.87           H  
ATOM    179  N   GLY A  14      13.589  -5.098  30.823  1.00  0.93           N  
ATOM    180  CA  GLY A  14      13.330  -5.982  31.949  1.00  0.93           C  
ATOM    181  C   GLY A  14      13.908  -5.413  33.235  1.00  0.93           C  
ATOM    182  O   GLY A  14      14.162  -4.209  33.333  1.00  0.93           O  
ATOM    183  H   GLY A  14      12.974  -4.292  30.694  1.00  0.93           H  
ATOM    184 1HA  GLY A  14      12.255  -6.120  32.060  1.00  0.93           H  
ATOM    185 2HA  GLY A  14      13.760  -6.962  31.751  1.00  0.93           H  
ATOM    186  N   LEU A  15      14.057  -6.271  34.237  1.00  1.03           N  
ATOM    187  CA  LEU A  15      14.503  -5.836  35.553  1.00  1.03           C  
ATOM    188  C   LEU A  15      16.003  -5.943  35.736  1.00  1.03           C  
ATOM    189  O   LEU A  15      16.590  -7.015  35.572  1.00  1.03           O  
ATOM    190  CB  LEU A  15      13.819  -6.654  36.653  1.00  1.03           C  
ATOM    191  CG  LEU A  15      14.291  -6.359  38.110  1.00  1.03           C  
ATOM    192  CD1 LEU A  15      13.941  -4.947  38.496  1.00  1.03           C  
ATOM    193  CD2 LEU A  15      13.630  -7.340  39.058  1.00  1.03           C  
ATOM    194  H   LEU A  15      13.849  -7.248  34.087  1.00  1.03           H  
ATOM    195  HA  LEU A  15      14.225  -4.794  35.678  1.00  1.03           H  
ATOM    196 1HB  LEU A  15      12.748  -6.463  36.610  1.00  1.03           H  
ATOM    197 2HB  LEU A  15      13.990  -7.711  36.456  1.00  1.03           H  
ATOM    198  HG  LEU A  15      15.375  -6.464  38.170  1.00  1.03           H  
ATOM    199 1HD1 LEU A  15      14.283  -4.749  39.511  1.00  1.03           H  
ATOM    200 2HD1 LEU A  15      14.423  -4.261  37.828  1.00  1.03           H  
ATOM    201 3HD1 LEU A  15      12.869  -4.820  38.445  1.00  1.03           H  
ATOM    202 1HD2 LEU A  15      13.966  -7.137  40.078  1.00  1.03           H  
ATOM    203 2HD2 LEU A  15      12.548  -7.227  39.003  1.00  1.03           H  
ATOM    204 3HD2 LEU A  15      13.905  -8.357  38.780  1.00  1.03           H  
ATOM    205  N   VAL A  16      16.606  -4.823  36.099  1.00  1.14           N  
ATOM    206  CA  VAL A  16      18.028  -4.767  36.362  1.00  1.14           C  
ATOM    207  C   VAL A  16      18.229  -4.190  37.746  1.00  1.14           C  
ATOM    208  O   VAL A  16      17.328  -3.566  38.295  1.00  1.14           O  
ATOM    209  CB  VAL A  16      18.763  -3.890  35.323  1.00  1.14           C  
ATOM    210  CG1 VAL A  16      18.557  -4.466  33.928  1.00  1.14           C  
ATOM    211  CG2 VAL A  16      18.275  -2.447  35.401  1.00  1.14           C  
ATOM    212  H   VAL A  16      16.042  -3.977  36.185  1.00  1.14           H  
ATOM    213  HA  VAL A  16      18.439  -5.775  36.334  1.00  1.14           H  
ATOM    214  HB  VAL A  16      19.835  -3.918  35.535  1.00  1.14           H  
ATOM    215 1HG1 VAL A  16      19.103  -3.876  33.221  1.00  1.14           H  
ATOM    216 2HG1 VAL A  16      18.927  -5.491  33.899  1.00  1.14           H  
ATOM    217 3HG1 VAL A  16      17.495  -4.455  33.671  1.00  1.14           H  
ATOM    218 1HG2 VAL A  16      18.813  -1.838  34.673  1.00  1.14           H  
ATOM    219 2HG2 VAL A  16      17.204  -2.411  35.184  1.00  1.14           H  
ATOM    220 3HG2 VAL A  16      18.458  -2.060  36.406  1.00  1.14           H  
ATOM    221  N   GLN A  17      19.398  -4.402  38.313  1.00  1.24           N  
ATOM    222  CA  GLN A  17      19.717  -3.828  39.610  1.00  1.24           C  
ATOM    223  C   GLN A  17      20.526  -2.568  39.414  1.00  1.24           C  
ATOM    224  O   GLN A  17      21.128  -2.381  38.359  1.00  1.24           O  
ATOM    225  CB  GLN A  17      20.446  -4.846  40.487  1.00  1.24           C  
ATOM    226  CG  GLN A  17      19.597  -6.079  40.796  1.00  1.24           C  
ATOM    227  CD  GLN A  17      18.366  -5.694  41.624  1.00  1.24           C  
ATOM    228  OE1 GLN A  17      18.528  -5.178  42.738  1.00  1.24           O  
ATOM    229  NE2 GLN A  17      17.166  -5.911  41.078  1.00  1.24           N  
ATOM    230  H   GLN A  17      20.089  -4.958  37.830  1.00  1.24           H  
ATOM    231  HA  GLN A  17      18.791  -3.555  40.114  1.00  1.24           H  
ATOM    232 1HB  GLN A  17      21.360  -5.174  39.991  1.00  1.24           H  
ATOM    233 2HB  GLN A  17      20.729  -4.382  41.430  1.00  1.24           H  
ATOM    234 1HG  GLN A  17      19.259  -6.530  39.862  1.00  1.24           H  
ATOM    235 2HG  GLN A  17      20.191  -6.793  41.367  1.00  1.24           H  
ATOM    236 1HE2 GLN A  17      16.304  -5.614  41.563  1.00  1.24           H  
ATOM    237 2HE2 GLN A  17      17.095  -6.329  40.176  1.00  1.24           H  
ATOM    238  N   ALA A  18      20.590  -1.736  40.442  1.00  1.30           N  
ATOM    239  CA  ALA A  18      21.334  -0.481  40.391  1.00  1.30           C  
ATOM    240  C   ALA A  18      22.814  -0.678  40.060  1.00  1.30           C  
ATOM    241  O   ALA A  18      23.450   0.192  39.472  1.00  1.30           O  
ATOM    242  CB  ALA A  18      21.196   0.249  41.717  1.00  1.30           C  
ATOM    243  H   ALA A  18      20.075  -1.956  41.285  1.00  1.30           H  
ATOM    244  HA  ALA A  18      20.898   0.123  39.598  1.00  1.30           H  
ATOM    245 1HB  ALA A  18      21.716   1.206  41.655  1.00  1.30           H  
ATOM    246 2HB  ALA A  18      20.140   0.424  41.922  1.00  1.30           H  
ATOM    247 3HB  ALA A  18      21.629  -0.351  42.513  1.00  1.30           H  
ATOM    248  N   GLY A  19      23.382  -1.811  40.466  1.00  1.29           N  
ATOM    249  CA  GLY A  19      24.792  -2.074  40.198  1.00  1.29           C  
ATOM    250  C   GLY A  19      25.029  -2.744  38.835  1.00  1.29           C  
ATOM    251  O   GLY A  19      26.166  -3.094  38.508  1.00  1.29           O  
ATOM    252  H   GLY A  19      22.827  -2.498  40.951  1.00  1.29           H  
ATOM    253 1HA  GLY A  19      25.346  -1.136  40.240  1.00  1.29           H  
ATOM    254 2HA  GLY A  19      25.191  -2.710  40.986  1.00  1.29           H  
ATOM    255  N   GLY A  20      23.960  -2.973  38.069  1.00  1.22           N  
ATOM    256  CA  GLY A  20      24.051  -3.641  36.777  1.00  1.22           C  
ATOM    257  C   GLY A  20      24.013  -2.637  35.637  1.00  1.22           C  
ATOM    258  O   GLY A  20      24.266  -1.458  35.840  1.00  1.22           O  
ATOM    259  H   GLY A  20      23.040  -2.657  38.367  1.00  1.22           H  
ATOM    260 1HA  GLY A  20      24.972  -4.221  36.725  1.00  1.22           H  
ATOM    261 2HA  GLY A  20      23.222  -4.338  36.674  1.00  1.22           H  
ATOM    262  N   SER A  21      23.646  -3.113  34.449  1.00  1.10           N  
ATOM    263  CA  SER A  21      23.590  -2.287  33.241  1.00  1.10           C  
ATOM    264  C   SER A  21      22.507  -2.823  32.319  1.00  1.10           C  
ATOM    265  O   SER A  21      22.007  -3.934  32.520  1.00  1.10           O  
ATOM    266  CB  SER A  21      24.921  -2.305  32.504  1.00  1.10           C  
ATOM    267  OG  SER A  21      25.175  -3.572  31.976  1.00  1.10           O  
ATOM    268  H   SER A  21      23.424  -4.094  34.370  1.00  1.10           H  
ATOM    269  HA  SER A  21      23.339  -1.259  33.514  1.00  1.10           H  
ATOM    270 1HB  SER A  21      24.907  -1.565  31.702  1.00  1.10           H  
ATOM    271 2HB  SER A  21      25.718  -2.036  33.184  1.00  1.10           H  
ATOM    272  HG  SER A  21      24.442  -3.752  31.378  1.00  1.10           H  
ATOM    273  N   LEU A  22      22.151  -2.042  31.305  1.00  0.97           N  
ATOM    274  CA  LEU A  22      21.119  -2.452  30.361  1.00  0.97           C  
ATOM    275  C   LEU A  22      21.340  -2.009  28.923  1.00  0.97           C  
ATOM    276  O   LEU A  22      21.711  -0.866  28.662  1.00  0.97           O  
ATOM    277  CB  LEU A  22      19.777  -1.902  30.813  1.00  0.97           C  
ATOM    278  CG  LEU A  22      18.641  -2.194  29.929  1.00  0.97           C  
ATOM    279  CD1 LEU A  22      18.377  -3.681  29.918  1.00  0.97           C  
ATOM    280  CD2 LEU A  22      17.501  -1.482  30.434  1.00  0.97           C  
ATOM    281  H   LEU A  22      22.587  -1.125  31.206  1.00  0.97           H  
ATOM    282  HA  LEU A  22      21.071  -3.540  30.369  1.00  0.97           H  
ATOM    283 1HB  LEU A  22      19.551  -2.284  31.788  1.00  0.97           H  
ATOM    284 2HB  LEU A  22      19.854  -0.825  30.889  1.00  0.97           H  
ATOM    285  HG  LEU A  22      18.857  -1.862  28.917  1.00  0.97           H  
ATOM    286 1HD1 LEU A  22      17.562  -3.888  29.281  1.00  0.97           H  
ATOM    287 2HD1 LEU A  22      19.248  -4.208  29.553  1.00  0.97           H  
ATOM    288 3HD1 LEU A  22      18.147  -4.022  30.924  1.00  0.97           H  
ATOM    289 1HD2 LEU A  22      16.671  -1.676  29.811  1.00  0.97           H  
ATOM    290 2HD2 LEU A  22      17.311  -1.835  31.438  1.00  0.97           H  
ATOM    291 3HD2 LEU A  22      17.700  -0.422  30.450  1.00  0.97           H  
ATOM    292  N   ARG A  23      21.123  -2.914  27.974  1.00  0.87           N  
ATOM    293  CA  ARG A  23      21.182  -2.497  26.584  1.00  0.87           C  
ATOM    294  C   ARG A  23      19.823  -2.683  25.918  1.00  0.87           C  
ATOM    295  O   ARG A  23      19.227  -3.764  25.970  1.00  0.87           O  
ATOM    296  CB  ARG A  23      22.242  -3.256  25.791  1.00  0.87           C  
ATOM    297  CG  ARG A  23      22.340  -2.817  24.324  1.00  0.87           C  
ATOM    298  CD  ARG A  23      23.445  -3.495  23.585  1.00  0.87           C  
ATOM    299  NE  ARG A  23      24.780  -3.088  24.045  1.00  0.87           N  
ATOM    300  CZ  ARG A  23      25.930  -3.640  23.598  1.00  0.87           C  
ATOM    301  NH1 ARG A  23      25.904  -4.597  22.692  1.00  0.87           N  
ATOM    302  NH2 ARG A  23      27.079  -3.205  24.080  1.00  0.87           N  
ATOM    303  H   ARG A  23      20.869  -3.863  28.214  1.00  0.87           H  
ATOM    304  HA  ARG A  23      21.427  -1.439  26.537  1.00  0.87           H  
ATOM    305 1HB  ARG A  23      23.222  -3.103  26.250  1.00  0.87           H  
ATOM    306 2HB  ARG A  23      22.027  -4.322  25.807  1.00  0.87           H  
ATOM    307 1HG  ARG A  23      21.406  -3.051  23.811  1.00  0.87           H  
ATOM    308 2HG  ARG A  23      22.508  -1.737  24.283  1.00  0.87           H  
ATOM    309 1HD  ARG A  23      23.355  -4.572  23.721  1.00  0.87           H  
ATOM    310 2HD  ARG A  23      23.367  -3.262  22.526  1.00  0.87           H  
ATOM    311  HE  ARG A  23      24.882  -2.337  24.755  1.00  0.87           H  
ATOM    312 1HH1 ARG A  23      25.020  -4.927  22.329  1.00  0.87           H  
ATOM    313 2HH1 ARG A  23      26.767  -5.001  22.367  1.00  0.87           H  
ATOM    314 1HH2 ARG A  23      27.064  -2.456  24.792  1.00  0.87           H  
ATOM    315 2HH2 ARG A  23      27.950  -3.598  23.765  1.00  0.87           H  
ATOM    316  N   LEU A  24      19.343  -1.607  25.311  1.00  0.83           N  
ATOM    317  CA  LEU A  24      18.098  -1.601  24.564  1.00  0.83           C  
ATOM    318  C   LEU A  24      18.463  -1.544  23.093  1.00  0.83           C  
ATOM    319  O   LEU A  24      19.476  -0.943  22.719  1.00  0.83           O  
ATOM    320  CB  LEU A  24      17.215  -0.407  24.949  1.00  0.83           C  
ATOM    321  CG  LEU A  24      16.806  -0.302  26.431  1.00  0.83           C  
ATOM    322  CD1 LEU A  24      16.027   0.992  26.665  1.00  0.83           C  
ATOM    323  CD2 LEU A  24      15.960  -1.489  26.761  1.00  0.83           C  
ATOM    324  H   LEU A  24      19.883  -0.745  25.350  1.00  0.83           H  
ATOM    325  HA  LEU A  24      17.550  -2.525  24.753  1.00  0.83           H  
ATOM    326 1HB  LEU A  24      17.735   0.503  24.683  1.00  0.83           H  
ATOM    327 2HB  LEU A  24      16.293  -0.465  24.363  1.00  0.83           H  
ATOM    328  HG  LEU A  24      17.693  -0.285  27.066  1.00  0.83           H  
ATOM    329 1HD1 LEU A  24      15.734   1.062  27.709  1.00  0.83           H  
ATOM    330 2HD1 LEU A  24      16.648   1.835  26.411  1.00  0.83           H  
ATOM    331 3HD1 LEU A  24      15.137   0.992  26.036  1.00  0.83           H  
ATOM    332 1HD2 LEU A  24      15.646  -1.446  27.790  1.00  0.83           H  
ATOM    333 2HD2 LEU A  24      15.078  -1.492  26.114  1.00  0.83           H  
ATOM    334 3HD2 LEU A  24      16.539  -2.391  26.588  1.00  0.83           H  
ATOM    335  N   SER A  25      17.628  -2.114  22.249  1.00  0.84           N  
ATOM    336  CA  SER A  25      17.904  -2.090  20.820  1.00  0.84           C  
ATOM    337  C   SER A  25      16.670  -1.839  20.004  1.00  0.84           C  
ATOM    338  O   SER A  25      15.610  -2.392  20.287  1.00  0.84           O  
ATOM    339  CB  SER A  25      18.492  -3.426  20.409  1.00  0.84           C  
ATOM    340  OG  SER A  25      18.677  -3.499  19.039  1.00  0.84           O  
ATOM    341  H   SER A  25      16.813  -2.615  22.611  1.00  0.84           H  
ATOM    342  HA  SER A  25      18.614  -1.294  20.607  1.00  0.84           H  
ATOM    343 1HB  SER A  25      19.444  -3.558  20.912  1.00  0.84           H  
ATOM    344 2HB  SER A  25      17.836  -4.233  20.737  1.00  0.84           H  
ATOM    345  HG  SER A  25      18.982  -2.626  18.767  1.00  0.84           H  
ATOM    346  N   CYS A  26      16.795  -1.022  18.963  1.00  0.94           N  
ATOM    347  CA  CYS A  26      15.634  -0.824  18.113  1.00  0.94           C  
ATOM    348  C   CYS A  26      15.976  -0.955  16.651  1.00  0.94           C  
ATOM    349  O   CYS A  26      17.000  -0.457  16.179  1.00  0.94           O  
ATOM    350  CB  CYS A  26      15.016   0.545  18.368  1.00  0.94           C  
ATOM    351  SG  CYS A  26      16.056   1.970  17.988  1.00  0.94           S  
ATOM    352  H   CYS A  26      17.664  -0.546  18.763  1.00  0.94           H  
ATOM    353  HA  CYS A  26      14.901  -1.583  18.356  1.00  0.94           H  
ATOM    354 1HB  CYS A  26      14.100   0.631  17.784  1.00  0.94           H  
ATOM    355 2HB  CYS A  26      14.736   0.599  19.417  1.00  0.94           H  
ATOM    356  N   ALA A  27      15.055  -1.563  15.926  1.00  1.15           N  
ATOM    357  CA  ALA A  27      15.260  -1.799  14.517  1.00  1.15           C  
ATOM    358  C   ALA A  27      14.232  -1.100  13.692  1.00  1.15           C  
ATOM    359  O   ALA A  27      13.074  -0.974  14.099  1.00  1.15           O  
ATOM    360  CB  ALA A  27      15.208  -3.286  14.238  1.00  1.15           C  
ATOM    361  H   ALA A  27      14.222  -1.920  16.396  1.00  1.15           H  
ATOM    362  HA  ALA A  27      16.237  -1.416  14.238  1.00  1.15           H  
ATOM    363 1HB  ALA A  27      15.387  -3.457  13.174  1.00  1.15           H  
ATOM    364 2HB  ALA A  27      15.982  -3.789  14.823  1.00  1.15           H  
ATOM    365 3HB  ALA A  27      14.229  -3.674  14.514  1.00  1.15           H  
ATOM    366  N   ALA A  28      14.644  -0.679  12.508  1.00  1.49           N  
ATOM    367  CA  ALA A  28      13.706  -0.064  11.598  1.00  1.49           C  
ATOM    368  C   ALA A  28      13.559  -0.883  10.323  1.00  1.49           C  
ATOM    369  O   ALA A  28      14.526  -1.466   9.833  1.00  1.49           O  
ATOM    370  CB  ALA A  28      14.155   1.331  11.284  1.00  1.49           C  
ATOM    371  H   ALA A  28      15.632  -0.780  12.256  1.00  1.49           H  
ATOM    372  HA  ALA A  28      12.739  -0.024  12.083  1.00  1.49           H  
ATOM    373 1HB  ALA A  28      13.417   1.772  10.630  1.00  1.49           H  
ATOM    374 2HB  ALA A  28      14.240   1.905  12.193  1.00  1.49           H  
ATOM    375 3HB  ALA A  28      15.113   1.285  10.808  1.00  1.49           H  
ATOM    376  N   SER A  29      12.338  -0.898   9.784  1.00  1.99           N  
ATOM    377  CA  SER A  29      12.036  -1.619   8.538  1.00  1.99           C  
ATOM    378  C   SER A  29      11.769  -0.668   7.353  1.00  1.99           C  
ATOM    379  O   SER A  29      12.664  -0.353   6.564  1.00  1.99           O  
ATOM    380  CB  SER A  29      10.862  -2.581   8.751  1.00  1.99           C  
ATOM    381  OG  SER A  29       9.680  -1.890   9.035  1.00  1.99           O  
ATOM    382  H   SER A  29      11.597  -0.410  10.292  1.00  1.99           H  
ATOM    383  HA  SER A  29      12.906  -2.224   8.281  1.00  1.99           H  
ATOM    384 1HB  SER A  29      10.722  -3.194   7.863  1.00  1.99           H  
ATOM    385 2HB  SER A  29      11.096  -3.250   9.579  1.00  1.99           H  
ATOM    386  HG  SER A  29       9.052  -2.525   9.471  1.00  1.99           H  
ATOM    387  N   ILE A  30      10.531  -0.205   7.226  1.00  2.60           N  
ATOM    388  CA  ILE A  30      10.122   0.662   6.126  1.00  2.60           C  
ATOM    389  C   ILE A  30      10.742   2.041   6.171  1.00  2.60           C  
ATOM    390  O   ILE A  30      10.091   3.008   6.529  1.00  2.60           O  
ATOM    391  CB  ILE A  30       8.601   0.866   6.164  1.00  2.60           C  
ATOM    392  CG1 ILE A  30       7.864  -0.441   5.984  1.00  2.60           C  
ATOM    393  CG2 ILE A  30       8.168   1.881   5.165  1.00  2.60           C  
ATOM    394  CD1 ILE A  30       6.370  -0.304   6.231  1.00  2.60           C  
ATOM    395  H   ILE A  30       9.861  -0.522   7.905  1.00  2.60           H  
ATOM    396  HA  ILE A  30      10.409   0.185   5.184  1.00  2.60           H  
ATOM    397  HB  ILE A  30       8.335   1.226   7.149  1.00  2.60           H  
ATOM    398 1HG1 ILE A  30       8.017  -0.798   4.968  1.00  2.60           H  
ATOM    399 2HG1 ILE A  30       8.265  -1.178   6.680  1.00  2.60           H  
ATOM    400 1HG2 ILE A  30       7.091   2.027   5.247  1.00  2.60           H  
ATOM    401 2HG2 ILE A  30       8.669   2.825   5.351  1.00  2.60           H  
ATOM    402 3HG2 ILE A  30       8.412   1.531   4.167  1.00  2.60           H  
ATOM    403 1HD1 ILE A  30       5.889  -1.268   6.089  1.00  2.60           H  
ATOM    404 2HD1 ILE A  30       6.204   0.041   7.254  1.00  2.60           H  
ATOM    405 3HD1 ILE A  30       5.948   0.423   5.533  1.00  2.60           H  
ATOM    406  N   LEU A  31      11.964   2.141   5.707  1.00  3.17           N  
ATOM    407  CA  LEU A  31      12.704   3.397   5.691  1.00  3.17           C  
ATOM    408  C   LEU A  31      12.776   4.095   4.324  1.00  3.17           C  
ATOM    409  O   LEU A  31      13.523   3.679   3.439  1.00  3.17           O  
ATOM    410  CB  LEU A  31      14.114   3.124   6.198  1.00  3.17           C  
ATOM    411  CG  LEU A  31      14.267   2.639   7.643  1.00  3.17           C  
ATOM    412  CD1 LEU A  31      15.712   2.168   7.876  1.00  3.17           C  
ATOM    413  CD2 LEU A  31      13.959   3.836   8.554  1.00  3.17           C  
ATOM    414  H   LEU A  31      12.424   1.269   5.451  1.00  3.17           H  
ATOM    415  HA  LEU A  31      12.221   4.081   6.385  1.00  3.17           H  
ATOM    416 1HB  LEU A  31      14.578   2.388   5.550  1.00  3.17           H  
ATOM    417 2HB  LEU A  31      14.634   4.040   6.113  1.00  3.17           H  
ATOM    418  HG  LEU A  31      13.589   1.809   7.846  1.00  3.17           H  
ATOM    419 1HD1 LEU A  31      15.850   1.845   8.882  1.00  3.17           H  
ATOM    420 2HD1 LEU A  31      15.933   1.339   7.204  1.00  3.17           H  
ATOM    421 3HD1 LEU A  31      16.378   2.971   7.683  1.00  3.17           H  
ATOM    422 1HD2 LEU A  31      14.066   3.584   9.588  1.00  3.17           H  
ATOM    423 2HD2 LEU A  31      14.658   4.637   8.317  1.00  3.17           H  
ATOM    424 3HD2 LEU A  31      12.945   4.173   8.365  1.00  3.17           H  
ATOM    425  N   THR A  32      12.049   5.206   4.180  1.00  3.51           N  
ATOM    426  CA  THR A  32      11.987   5.963   2.918  1.00  3.51           C  
ATOM    427  C   THR A  32      13.366   6.445   2.490  1.00  3.51           C  
ATOM    428  O   THR A  32      13.726   6.393   1.315  1.00  3.51           O  
ATOM    429  CB  THR A  32      11.069   7.198   3.034  1.00  3.51           C  
ATOM    430  OG1 THR A  32       9.729   6.786   3.296  1.00  3.51           O  
ATOM    431  CG2 THR A  32      11.112   8.025   1.762  1.00  3.51           C  
ATOM    432  H   THR A  32      11.481   5.509   4.960  1.00  3.51           H  
ATOM    433  HA  THR A  32      11.597   5.307   2.139  1.00  3.51           H  
ATOM    434  HB  THR A  32      11.410   7.816   3.856  1.00  3.51           H  
ATOM    435  HG1 THR A  32       9.733   5.985   3.841  1.00  3.51           H  
ATOM    436 1HG2 THR A  32      10.469   8.898   1.873  1.00  3.51           H  
ATOM    437 2HG2 THR A  32      12.134   8.349   1.578  1.00  3.51           H  
ATOM    438 3HG2 THR A  32      10.766   7.422   0.927  1.00  3.51           H  
ATOM    439  N   TYR A  33      14.124   6.921   3.462  1.00  3.48           N  
ATOM    440  CA  TYR A  33      15.467   7.445   3.227  1.00  3.48           C  
ATOM    441  C   TYR A  33      16.530   6.480   3.772  1.00  3.48           C  
ATOM    442  O   TYR A  33      17.588   6.903   4.294  1.00  3.48           O  
ATOM    443  CB  TYR A  33      15.611   8.822   3.845  1.00  3.48           C  
ATOM    444  CG  TYR A  33      14.557   9.775   3.394  1.00  3.48           C  
ATOM    445  CD1 TYR A  33      13.538  10.122   4.267  1.00  3.48           C  
ATOM    446  CD2 TYR A  33      14.580  10.288   2.113  1.00  3.48           C  
ATOM    447  CE1 TYR A  33      12.544  10.978   3.862  1.00  3.48           C  
ATOM    448  CE2 TYR A  33      13.581  11.150   1.703  1.00  3.48           C  
ATOM    449  CZ  TYR A  33      12.565  11.494   2.576  1.00  3.48           C  
ATOM    450  OH  TYR A  33      11.568  12.347   2.169  1.00  3.48           O  
ATOM    451  H   TYR A  33      13.717   6.934   4.397  1.00  3.48           H  
ATOM    452  HA  TYR A  33      15.626   7.531   2.152  1.00  3.48           H  
ATOM    453 1HB  TYR A  33      15.606   8.780   4.922  1.00  3.48           H  
ATOM    454 2HB  TYR A  33      16.557   9.216   3.540  1.00  3.48           H  
ATOM    455  HD1 TYR A  33      13.522   9.714   5.271  1.00  3.48           H  
ATOM    456  HD2 TYR A  33      15.380  10.008   1.427  1.00  3.48           H  
ATOM    457  HE1 TYR A  33      11.743  11.247   4.549  1.00  3.48           H  
ATOM    458  HE2 TYR A  33      13.593  11.556   0.692  1.00  3.48           H  
ATOM    459  HH  TYR A  33      11.717  12.602   1.256  1.00  3.48           H  
ATOM    460  N   ASP A  34      16.199   5.175   3.699  1.00  3.13           N  
ATOM    461  CA  ASP A  34      17.045   4.095   4.184  1.00  3.13           C  
ATOM    462  C   ASP A  34      17.514   4.459   5.570  1.00  3.13           C  
ATOM    463  O   ASP A  34      16.730   4.941   6.369  1.00  3.13           O  
ATOM    464  CB  ASP A  34      18.212   3.829   3.214  1.00  3.13           C  
ATOM    465  CG  ASP A  34      17.737   3.325   1.811  1.00  3.13           C  
ATOM    466  OD1 ASP A  34      16.814   2.550   1.768  1.00  3.13           O  
ATOM    467  OD2 ASP A  34      18.304   3.719   0.820  1.00  3.13           O  
ATOM    468  H   ASP A  34      15.300   4.903   3.291  1.00  3.13           H  
ATOM    469  HA  ASP A  34      16.450   3.184   4.246  1.00  3.13           H  
ATOM    470 1HB  ASP A  34      18.809   4.743   3.081  1.00  3.13           H  
ATOM    471 2HB  ASP A  34      18.869   3.070   3.631  1.00  3.13           H  
ATOM    472  N   LEU A  35      18.780   4.336   5.863  1.00  2.62           N  
ATOM    473  CA  LEU A  35      19.185   4.787   7.169  1.00  2.62           C  
ATOM    474  C   LEU A  35      20.355   5.700   6.938  1.00  2.62           C  
ATOM    475  O   LEU A  35      21.375   5.613   7.611  1.00  2.62           O  
ATOM    476  CB  LEU A  35      19.483   3.602   8.099  1.00  2.62           C  
ATOM    477  CG  LEU A  35      19.753   3.969   9.551  1.00  2.62           C  
ATOM    478  CD1 LEU A  35      18.528   4.706  10.106  1.00  2.62           C  
ATOM    479  CD2 LEU A  35      19.987   2.706  10.353  1.00  2.62           C  
ATOM    480  H   LEU A  35      19.455   3.954   5.217  1.00  2.62           H  
ATOM    481  HA  LEU A  35      18.393   5.380   7.623  1.00  2.62           H  
ATOM    482 1HB  LEU A  35      18.652   2.911   8.079  1.00  2.62           H  
ATOM    483 2HB  LEU A  35      20.366   3.081   7.724  1.00  2.62           H  
ATOM    484  HG  LEU A  35      20.622   4.611   9.613  1.00  2.62           H  
ATOM    485 1HD1 LEU A  35      18.708   4.970  11.141  1.00  2.62           H  
ATOM    486 2HD1 LEU A  35      18.350   5.615   9.524  1.00  2.62           H  
ATOM    487 3HD1 LEU A  35      17.650   4.059  10.040  1.00  2.62           H  
ATOM    488 1HD2 LEU A  35      20.164   2.947  11.398  1.00  2.62           H  
ATOM    489 2HD2 LEU A  35      19.099   2.085  10.273  1.00  2.62           H  
ATOM    490 3HD2 LEU A  35      20.848   2.174   9.951  1.00  2.62           H  
ATOM    491  N   ASP A  36      20.188   6.544   5.914  1.00  2.11           N  
ATOM    492  CA  ASP A  36      21.160   7.553   5.529  1.00  2.11           C  
ATOM    493  C   ASP A  36      20.749   8.959   5.974  1.00  2.11           C  
ATOM    494  O   ASP A  36      21.613   9.780   6.294  1.00  2.11           O  
ATOM    495  CB  ASP A  36      21.342   7.546   4.014  1.00  2.11           C  
ATOM    496  CG  ASP A  36      21.903   6.232   3.466  1.00  2.11           C  
ATOM    497  OD1 ASP A  36      22.942   5.807   3.905  1.00  2.11           O  
ATOM    498  OD2 ASP A  36      21.277   5.670   2.608  1.00  2.11           O  
ATOM    499  H   ASP A  36      19.307   6.506   5.399  1.00  2.11           H  
ATOM    500  HA  ASP A  36      22.111   7.315   6.008  1.00  2.11           H  
ATOM    501 1HB  ASP A  36      20.375   7.720   3.544  1.00  2.11           H  
ATOM    502 2HB  ASP A  36      22.001   8.365   3.720  1.00  2.11           H  
ATOM    503  N   TYR A  37      19.431   9.253   5.942  1.00  1.69           N  
ATOM    504  CA  TYR A  37      18.973  10.613   6.263  1.00  1.69           C  
ATOM    505  C   TYR A  37      17.933  10.749   7.388  1.00  1.69           C  
ATOM    506  O   TYR A  37      17.058  11.620   7.313  1.00  1.69           O  
ATOM    507  CB  TYR A  37      18.468  11.311   5.006  1.00  1.69           C  
ATOM    508  CG  TYR A  37      19.504  11.353   3.911  1.00  1.69           C  
ATOM    509  CD1 TYR A  37      19.462  10.419   2.886  1.00  1.69           C  
ATOM    510  CD2 TYR A  37      20.515  12.301   3.943  1.00  1.69           C  
ATOM    511  CE1 TYR A  37      20.418  10.437   1.894  1.00  1.69           C  
ATOM    512  CE2 TYR A  37      21.474  12.320   2.951  1.00  1.69           C  
ATOM    513  CZ  TYR A  37      21.428  11.392   1.929  1.00  1.69           C  
ATOM    514  OH  TYR A  37      22.385  11.408   0.939  1.00  1.69           O  
ATOM    515  H   TYR A  37      18.763   8.541   5.640  1.00  1.69           H  
ATOM    516  HA  TYR A  37      19.843  11.177   6.602  1.00  1.69           H  
ATOM    517 1HB  TYR A  37      17.590  10.820   4.636  1.00  1.69           H  
ATOM    518 2HB  TYR A  37      18.191  12.336   5.250  1.00  1.69           H  
ATOM    519  HD1 TYR A  37      18.678   9.667   2.864  1.00  1.69           H  
ATOM    520  HD2 TYR A  37      20.556  13.032   4.755  1.00  1.69           H  
ATOM    521  HE1 TYR A  37      20.382   9.701   1.091  1.00  1.69           H  
ATOM    522  HE2 TYR A  37      22.270  13.064   2.978  1.00  1.69           H  
ATOM    523  HH  TYR A  37      22.993  12.135   1.094  1.00  1.69           H  
ATOM    524  N   TYR A  38      18.015   9.902   8.417  1.00  1.38           N  
ATOM    525  CA  TYR A  38      17.110  10.009   9.566  1.00  1.38           C  
ATOM    526  C   TYR A  38      17.860  10.310  10.856  1.00  1.38           C  
ATOM    527  O   TYR A  38      19.036   9.955  11.022  1.00  1.38           O  
ATOM    528  CB  TYR A  38      16.316   8.720   9.842  1.00  1.38           C  
ATOM    529  CG  TYR A  38      15.290   8.306   8.840  1.00  1.38           C  
ATOM    530  CD1 TYR A  38      15.647   7.537   7.775  1.00  1.38           C  
ATOM    531  CD2 TYR A  38      13.961   8.688   9.006  1.00  1.38           C  
ATOM    532  CE1 TYR A  38      14.697   7.157   6.879  1.00  1.38           C  
ATOM    533  CE2 TYR A  38      13.015   8.313   8.088  1.00  1.38           C  
ATOM    534  CZ  TYR A  38      13.398   7.545   7.021  1.00  1.38           C  
ATOM    535  OH  TYR A  38      12.512   7.171   6.069  1.00  1.38           O  
ATOM    536  H   TYR A  38      18.750   9.210   8.443  1.00  1.38           H  
ATOM    537  HA  TYR A  38      16.415  10.825   9.389  1.00  1.38           H  
ATOM    538 1HB  TYR A  38      17.019   7.895   9.956  1.00  1.38           H  
ATOM    539 2HB  TYR A  38      15.805   8.832  10.803  1.00  1.38           H  
ATOM    540  HD1 TYR A  38      16.682   7.221   7.638  1.00  1.38           H  
ATOM    541  HD2 TYR A  38      13.678   9.284   9.855  1.00  1.38           H  
ATOM    542  HE1 TYR A  38      14.978   6.549   6.042  1.00  1.38           H  
ATOM    543  HE2 TYR A  38      11.975   8.623   8.208  1.00  1.38           H  
ATOM    544  HH  TYR A  38      11.665   7.608   6.243  1.00  1.38           H  
ATOM    545  N   TYR A  39      17.161  10.954  11.774  1.00  1.17           N  
ATOM    546  CA  TYR A  39      17.647  11.052  13.134  1.00  1.17           C  
ATOM    547  C   TYR A  39      16.936   9.998  13.928  1.00  1.17           C  
ATOM    548  O   TYR A  39      15.709   9.888  13.859  1.00  1.17           O  
ATOM    549  CB  TYR A  39      17.446  12.441  13.731  1.00  1.17           C  
ATOM    550  CG  TYR A  39      18.457  13.416  13.262  1.00  1.17           C  
ATOM    551  CD1 TYR A  39      19.590  12.917  12.736  1.00  1.17           C  
ATOM    552  CD2 TYR A  39      18.299  14.787  13.397  1.00  1.17           C  
ATOM    553  CE1 TYR A  39      20.581  13.728  12.319  1.00  1.17           C  
ATOM    554  CE2 TYR A  39      19.324  15.618  12.975  1.00  1.17           C  
ATOM    555  CZ  TYR A  39      20.462  15.056  12.431  1.00  1.17           C  
ATOM    556  OH  TYR A  39      21.484  15.809  11.999  1.00  1.17           O  
ATOM    557  H   TYR A  39      16.231  11.288  11.536  1.00  1.17           H  
ATOM    558  HA  TYR A  39      18.710  10.815  13.165  1.00  1.17           H  
ATOM    559 1HB  TYR A  39      16.459  12.816  13.450  1.00  1.17           H  
ATOM    560 2HB  TYR A  39      17.474  12.390  14.799  1.00  1.17           H  
ATOM    561  HD1 TYR A  39      19.695  11.846  12.644  1.00  1.17           H  
ATOM    562  HD2 TYR A  39      17.389  15.196  13.829  1.00  1.17           H  
ATOM    563  HE1 TYR A  39      21.480  13.310  11.885  1.00  1.17           H  
ATOM    564  HE2 TYR A  39      19.234  16.697  13.064  1.00  1.17           H  
ATOM    565  HH  TYR A  39      21.979  15.332  11.318  1.00  1.17           H  
ATOM    566  N   ILE A  40      17.708   9.190  14.639  1.00  1.04           N  
ATOM    567  CA  ILE A  40      17.120   8.135  15.433  1.00  1.04           C  
ATOM    568  C   ILE A  40      17.402   8.446  16.871  1.00  1.04           C  
ATOM    569  O   ILE A  40      18.534   8.757  17.232  1.00  1.04           O  
ATOM    570  CB  ILE A  40      17.692   6.752  15.118  1.00  1.04           C  
ATOM    571  CG1 ILE A  40      17.638   6.450  13.587  1.00  1.04           C  
ATOM    572  CG2 ILE A  40      16.844   5.689  15.887  1.00  1.04           C  
ATOM    573  CD1 ILE A  40      16.261   6.417  12.991  1.00  1.04           C  
ATOM    574  H   ILE A  40      18.723   9.324  14.651  1.00  1.04           H  
ATOM    575  HA  ILE A  40      16.042   8.115  15.286  1.00  1.04           H  
ATOM    576  HB  ILE A  40      18.730   6.702  15.431  1.00  1.04           H  
ATOM    577 1HG1 ILE A  40      18.219   7.211  13.062  1.00  1.04           H  
ATOM    578 2HG1 ILE A  40      18.101   5.483  13.414  1.00  1.04           H  
ATOM    579 1HG2 ILE A  40      17.207   4.693  15.688  1.00  1.04           H  
ATOM    580 2HG2 ILE A  40      16.893   5.866  16.958  1.00  1.04           H  
ATOM    581 3HG2 ILE A  40      15.804   5.753  15.562  1.00  1.04           H  
ATOM    582 1HD1 ILE A  40      16.327   6.198  11.926  1.00  1.04           H  
ATOM    583 2HD1 ILE A  40      15.670   5.645  13.487  1.00  1.04           H  
ATOM    584 3HD1 ILE A  40      15.792   7.381  13.134  1.00  1.04           H  
ATOM    585  N   GLY A  41      16.412   8.368  17.712  1.00  0.97           N  
ATOM    586  CA  GLY A  41      16.719   8.661  19.084  1.00  0.97           C  
ATOM    587  C   GLY A  41      15.844   7.937  20.039  1.00  0.97           C  
ATOM    588  O   GLY A  41      15.049   7.080  19.662  1.00  0.97           O  
ATOM    589  H   GLY A  41      15.479   8.106  17.399  1.00  0.97           H  
ATOM    590 1HA  GLY A  41      17.749   8.381  19.290  1.00  0.97           H  
ATOM    591 2HA  GLY A  41      16.642   9.731  19.258  1.00  0.97           H  
ATOM    592  N   TRP A  42      16.037   8.261  21.292  1.00  0.95           N  
ATOM    593  CA  TRP A  42      15.344   7.607  22.355  1.00  0.95           C  
ATOM    594  C   TRP A  42      14.692   8.620  23.251  1.00  0.95           C  
ATOM    595  O   TRP A  42      15.284   9.671  23.564  1.00  0.95           O  
ATOM    596  CB  TRP A  42      16.363   6.767  23.119  1.00  0.95           C  
ATOM    597  CG  TRP A  42      16.924   5.661  22.276  1.00  0.95           C  
ATOM    598  CD1 TRP A  42      17.867   5.790  21.329  1.00  0.95           C  
ATOM    599  CD2 TRP A  42      16.629   4.270  22.343  1.00  0.95           C  
ATOM    600  NE1 TRP A  42      18.154   4.589  20.773  1.00  0.95           N  
ATOM    601  CE2 TRP A  42      17.423   3.641  21.381  1.00  0.95           C  
ATOM    602  CE3 TRP A  42      15.796   3.519  23.123  1.00  0.95           C  
ATOM    603  CZ2 TRP A  42      17.393   2.289  21.183  1.00  0.95           C  
ATOM    604  CZ3 TRP A  42      15.781   2.175  22.930  1.00  0.95           C  
ATOM    605  CH2 TRP A  42      16.550   1.564  21.985  1.00  0.95           C  
ATOM    606  H   TRP A  42      16.717   8.983  21.499  1.00  0.95           H  
ATOM    607  HA  TRP A  42      14.581   6.964  21.934  1.00  0.95           H  
ATOM    608 1HB  TRP A  42      17.188   7.400  23.457  1.00  0.95           H  
ATOM    609 2HB  TRP A  42      15.888   6.335  24.001  1.00  0.95           H  
ATOM    610  HD1 TRP A  42      18.304   6.728  21.051  1.00  0.95           H  
ATOM    611  HE1 TRP A  42      18.811   4.424  20.033  1.00  0.95           H  
ATOM    612  HE3 TRP A  42      15.170   3.983  23.884  1.00  0.95           H  
ATOM    613  HZ2 TRP A  42      18.011   1.794  20.436  1.00  0.95           H  
ATOM    614  HZ3 TRP A  42      15.143   1.610  23.559  1.00  0.95           H  
ATOM    615  HH2 TRP A  42      16.492   0.486  21.873  1.00  0.95           H  
ATOM    616  N   VAL A  43      13.500   8.257  23.695  1.00  0.99           N  
ATOM    617  CA  VAL A  43      12.733   9.053  24.622  1.00  0.99           C  
ATOM    618  C   VAL A  43      12.339   8.173  25.802  1.00  0.99           C  
ATOM    619  O   VAL A  43      12.357   6.937  25.722  1.00  0.99           O  
ATOM    620  CB  VAL A  43      11.477   9.655  23.941  1.00  0.99           C  
ATOM    621  CG1 VAL A  43      11.864  10.560  22.742  1.00  0.99           C  
ATOM    622  CG2 VAL A  43      10.595   8.573  23.504  1.00  0.99           C  
ATOM    623  H   VAL A  43      13.109   7.381  23.345  1.00  0.99           H  
ATOM    624  HA  VAL A  43      13.352   9.868  24.991  1.00  0.99           H  
ATOM    625  HB  VAL A  43      10.952  10.280  24.669  1.00  0.99           H  
ATOM    626 1HG1 VAL A  43      10.964  10.983  22.297  1.00  0.99           H  
ATOM    627 2HG1 VAL A  43      12.502  11.364  23.084  1.00  0.99           H  
ATOM    628 3HG1 VAL A  43      12.393   9.975  21.990  1.00  0.99           H  
ATOM    629 1HG2 VAL A  43       9.701   8.984  23.054  1.00  0.99           H  
ATOM    630 2HG2 VAL A  43      11.131   7.964  22.773  1.00  0.99           H  
ATOM    631 3HG2 VAL A  43      10.323   7.971  24.368  1.00  0.99           H  
ATOM    632  N   ARG A  44      11.962   8.811  26.892  1.00  1.08           N  
ATOM    633  CA  ARG A  44      11.591   8.118  28.116  1.00  1.08           C  
ATOM    634  C   ARG A  44      10.312   8.620  28.761  1.00  1.08           C  
ATOM    635  O   ARG A  44      10.058   9.822  28.824  1.00  1.08           O  
ATOM    636  CB  ARG A  44      12.742   8.235  29.096  1.00  1.08           C  
ATOM    637  CG  ARG A  44      12.547   7.625  30.402  1.00  1.08           C  
ATOM    638  CD  ARG A  44      13.809   7.632  31.184  1.00  1.08           C  
ATOM    639  NE  ARG A  44      14.320   8.937  31.471  1.00  1.08           N  
ATOM    640  CZ  ARG A  44      15.615   9.168  31.768  1.00  1.08           C  
ATOM    641  NH1 ARG A  44      16.487   8.165  31.836  1.00  1.08           N  
ATOM    642  NH2 ARG A  44      15.997  10.410  31.975  1.00  1.08           N  
ATOM    643  H   ARG A  44      11.979   9.827  26.877  1.00  1.08           H  
ATOM    644  HA  ARG A  44      11.451   7.064  27.879  1.00  1.08           H  
ATOM    645 1HB  ARG A  44      13.594   7.731  28.674  1.00  1.08           H  
ATOM    646 2HB  ARG A  44      13.010   9.286  29.238  1.00  1.08           H  
ATOM    647 1HG  ARG A  44      11.759   8.131  30.962  1.00  1.08           H  
ATOM    648 2HG  ARG A  44      12.273   6.601  30.201  1.00  1.08           H  
ATOM    649 1HD  ARG A  44      13.673   7.099  32.126  1.00  1.08           H  
ATOM    650 2HD  ARG A  44      14.549   7.153  30.610  1.00  1.08           H  
ATOM    651  HE  ARG A  44      13.702   9.760  31.427  1.00  1.08           H  
ATOM    652 1HH1 ARG A  44      16.191   7.190  31.685  1.00  1.08           H  
ATOM    653 2HH1 ARG A  44      17.456   8.359  32.059  1.00  1.08           H  
ATOM    654 1HH2 ARG A  44      15.285  11.144  31.903  1.00  1.08           H  
ATOM    655 2HH2 ARG A  44      16.993  10.639  32.153  1.00  1.08           H  
ATOM    656  N   GLN A  45       9.489   7.683  29.230  1.00  1.21           N  
ATOM    657  CA  GLN A  45       8.264   8.036  29.926  1.00  1.21           C  
ATOM    658  C   GLN A  45       8.113   7.266  31.227  1.00  1.21           C  
ATOM    659  O   GLN A  45       7.731   6.090  31.234  1.00  1.21           O  
ATOM    660  CB  GLN A  45       7.079   7.724  29.029  1.00  1.21           C  
ATOM    661  CG  GLN A  45       5.741   8.150  29.550  1.00  1.21           C  
ATOM    662  CD  GLN A  45       4.645   7.906  28.520  1.00  1.21           C  
ATOM    663  OE1 GLN A  45       4.917   7.481  27.377  1.00  1.21           O  
ATOM    664  NE2 GLN A  45       3.400   8.165  28.906  1.00  1.21           N  
ATOM    665  H   GLN A  45       9.715   6.698  29.090  1.00  1.21           H  
ATOM    666  HA  GLN A  45       8.280   9.102  30.161  1.00  1.21           H  
ATOM    667 1HB  GLN A  45       7.234   8.155  28.077  1.00  1.21           H  
ATOM    668 2HB  GLN A  45       7.032   6.647  28.890  1.00  1.21           H  
ATOM    669 1HG  GLN A  45       5.510   7.592  30.462  1.00  1.21           H  
ATOM    670 2HG  GLN A  45       5.778   9.219  29.771  1.00  1.21           H  
ATOM    671 1HE2 GLN A  45       2.636   8.024  28.276  1.00  1.21           H  
ATOM    672 2HE2 GLN A  45       3.226   8.502  29.837  1.00  1.21           H  
ATOM    673  N   ALA A  46       8.416   7.922  32.336  1.00  1.35           N  
ATOM    674  CA  ALA A  46       8.276   7.267  33.621  1.00  1.35           C  
ATOM    675  C   ALA A  46       6.783   7.267  33.916  1.00  1.35           C  
ATOM    676  O   ALA A  46       6.095   8.166  33.435  1.00  1.35           O  
ATOM    677  CB  ALA A  46       9.091   7.960  34.711  1.00  1.35           C  
ATOM    678  H   ALA A  46       8.728   8.883  32.281  1.00  1.35           H  
ATOM    679  HA  ALA A  46       8.633   6.253  33.521  1.00  1.35           H  
ATOM    680 1HB  ALA A  46       8.971   7.442  35.653  1.00  1.35           H  
ATOM    681 2HB  ALA A  46      10.149   7.939  34.431  1.00  1.35           H  
ATOM    682 3HB  ALA A  46       8.784   8.965  34.839  1.00  1.35           H  
ATOM    683  N   PRO A  47       6.237   6.334  34.704  1.00  1.48           N  
ATOM    684  CA  PRO A  47       4.839   6.292  35.111  1.00  1.48           C  
ATOM    685  C   PRO A  47       4.301   7.623  35.654  1.00  1.48           C  
ATOM    686  O   PRO A  47       3.108   7.902  35.547  1.00  1.48           O  
ATOM    687  CB  PRO A  47       4.862   5.223  36.207  1.00  1.48           C  
ATOM    688  CG  PRO A  47       5.986   4.295  35.800  1.00  1.48           C  
ATOM    689  CD  PRO A  47       7.048   5.199  35.211  1.00  1.48           C  
ATOM    690  HA  PRO A  47       4.233   5.958  34.255  1.00  1.48           H  
ATOM    691 1HB  PRO A  47       5.029   5.696  37.186  1.00  1.48           H  
ATOM    692 2HB  PRO A  47       3.886   4.721  36.257  1.00  1.48           H  
ATOM    693 1HG  PRO A  47       6.347   3.731  36.674  1.00  1.48           H  
ATOM    694 2HG  PRO A  47       5.616   3.554  35.076  1.00  1.48           H  
ATOM    695 1HD  PRO A  47       7.763   5.517  35.978  1.00  1.48           H  
ATOM    696 2HD  PRO A  47       7.523   4.651  34.392  1.00  1.48           H  
ATOM    697  N   GLY A  48       5.173   8.426  36.268  1.00  1.56           N  
ATOM    698  CA  GLY A  48       4.776   9.705  36.843  1.00  1.56           C  
ATOM    699  C   GLY A  48       4.965  10.940  35.944  1.00  1.56           C  
ATOM    700  O   GLY A  48       4.819  12.064  36.430  1.00  1.56           O  
ATOM    701  H   GLY A  48       6.139   8.155  36.332  1.00  1.56           H  
ATOM    702 1HA  GLY A  48       3.729   9.644  37.139  1.00  1.56           H  
ATOM    703 2HA  GLY A  48       5.339   9.855  37.763  1.00  1.56           H  
ATOM    704  N   LYS A  49       5.316  10.778  34.660  1.00  1.57           N  
ATOM    705  CA  LYS A  49       5.571  11.984  33.853  1.00  1.57           C  
ATOM    706  C   LYS A  49       5.375  11.849  32.339  1.00  1.57           C  
ATOM    707  O   LYS A  49       5.230  10.763  31.780  1.00  1.57           O  
ATOM    708  CB  LYS A  49       6.990  12.489  34.098  1.00  1.57           C  
ATOM    709  CG  LYS A  49       8.046  11.575  33.562  1.00  1.57           C  
ATOM    710  CD  LYS A  49       9.444  11.995  34.010  1.00  1.57           C  
ATOM    711  CE  LYS A  49       9.899  13.259  33.290  1.00  1.57           C  
ATOM    712  NZ  LYS A  49      11.300  13.629  33.641  1.00  1.57           N  
ATOM    713  H   LYS A  49       5.433   9.847  34.259  1.00  1.57           H  
ATOM    714  HA  LYS A  49       4.876  12.753  34.188  1.00  1.57           H  
ATOM    715 1HB  LYS A  49       7.122  13.462  33.628  1.00  1.57           H  
ATOM    716 2HB  LYS A  49       7.160  12.613  35.166  1.00  1.57           H  
ATOM    717 1HG  LYS A  49       7.808  10.582  33.863  1.00  1.57           H  
ATOM    718 2HG  LYS A  49       8.015  11.611  32.472  1.00  1.57           H  
ATOM    719 1HD  LYS A  49       9.455  12.168  35.085  1.00  1.57           H  
ATOM    720 2HD  LYS A  49      10.152  11.198  33.777  1.00  1.57           H  
ATOM    721 1HE  LYS A  49       9.843  13.085  32.211  1.00  1.57           H  
ATOM    722 2HE  LYS A  49       9.236  14.084  33.547  1.00  1.57           H  
ATOM    723 1HZ  LYS A  49      11.570  14.456  33.108  1.00  1.57           H  
ATOM    724 2HZ  LYS A  49      11.390  13.811  34.620  1.00  1.57           H  
ATOM    725 3HZ  LYS A  49      11.935  12.871  33.375  1.00  1.57           H  
ATOM    726  N   GLU A  50       5.384  13.004  31.678  1.00  1.51           N  
ATOM    727  CA  GLU A  50       5.277  13.101  30.228  1.00  1.51           C  
ATOM    728  C   GLU A  50       6.600  12.715  29.578  1.00  1.51           C  
ATOM    729  O   GLU A  50       7.648  12.772  30.218  1.00  1.51           O  
ATOM    730  CB  GLU A  50       4.879  14.520  29.817  1.00  1.51           C  
ATOM    731  CG  GLU A  50       3.489  14.942  30.291  1.00  1.51           C  
ATOM    732  CD  GLU A  50       3.101  16.337  29.846  1.00  1.51           C  
ATOM    733  OE1 GLU A  50       3.839  16.929  29.094  1.00  1.51           O  
ATOM    734  OE2 GLU A  50       2.065  16.804  30.259  1.00  1.51           O  
ATOM    735  H   GLU A  50       5.482  13.857  32.206  1.00  1.51           H  
ATOM    736  HA  GLU A  50       4.512  12.406  29.885  1.00  1.51           H  
ATOM    737 1HB  GLU A  50       5.602  15.231  30.217  1.00  1.51           H  
ATOM    738 2HB  GLU A  50       4.905  14.605  28.730  1.00  1.51           H  
ATOM    739 1HG  GLU A  50       2.758  14.234  29.903  1.00  1.51           H  
ATOM    740 2HG  GLU A  50       3.460  14.892  31.379  1.00  1.51           H  
ATOM    741  N   ARG A  51       6.545  12.319  28.312  1.00  1.41           N  
ATOM    742  CA  ARG A  51       7.740  11.910  27.582  1.00  1.41           C  
ATOM    743  C   ARG A  51       8.824  12.975  27.511  1.00  1.41           C  
ATOM    744  O   ARG A  51       8.550  14.145  27.227  1.00  1.41           O  
ATOM    745  CB  ARG A  51       7.379  11.508  26.159  1.00  1.41           C  
ATOM    746  CG  ARG A  51       6.637  10.198  26.051  1.00  1.41           C  
ATOM    747  CD  ARG A  51       6.248   9.862  24.672  1.00  1.41           C  
ATOM    748  NE  ARG A  51       5.505   8.606  24.608  1.00  1.41           N  
ATOM    749  CZ  ARG A  51       4.993   8.103  23.466  1.00  1.41           C  
ATOM    750  NH1 ARG A  51       5.157   8.773  22.349  1.00  1.41           N  
ATOM    751  NH2 ARG A  51       4.322   6.966  23.462  1.00  1.41           N  
ATOM    752  H   ARG A  51       5.652  12.295  27.845  1.00  1.41           H  
ATOM    753  HA  ARG A  51       8.146  11.040  28.086  1.00  1.41           H  
ATOM    754 1HB  ARG A  51       6.765  12.282  25.705  1.00  1.41           H  
ATOM    755 2HB  ARG A  51       8.294  11.421  25.568  1.00  1.41           H  
ATOM    756 1HG  ARG A  51       7.316   9.423  26.358  1.00  1.41           H  
ATOM    757 2HG  ARG A  51       5.756  10.198  26.694  1.00  1.41           H  
ATOM    758 1HD  ARG A  51       5.619  10.652  24.266  1.00  1.41           H  
ATOM    759 2HD  ARG A  51       7.144   9.757  24.058  1.00  1.41           H  
ATOM    760  HE  ARG A  51       5.350   8.089  25.492  1.00  1.41           H  
ATOM    761 1HH1 ARG A  51       5.652   9.655  22.375  1.00  1.41           H  
ATOM    762 2HH1 ARG A  51       4.761   8.429  21.486  1.00  1.41           H  
ATOM    763 1HH2 ARG A  51       4.177   6.448  24.323  1.00  1.41           H  
ATOM    764 2HH2 ARG A  51       3.943   6.611  22.600  1.00  1.41           H  
ATOM    765  N   GLU A  52      10.068  12.530  27.697  1.00  1.29           N  
ATOM    766  CA  GLU A  52      11.238  13.398  27.631  1.00  1.29           C  
ATOM    767  C   GLU A  52      12.314  12.778  26.755  1.00  1.29           C  
ATOM    768  O   GLU A  52      12.365  11.563  26.574  1.00  1.29           O  
ATOM    769  CB  GLU A  52      11.810  13.620  29.036  1.00  1.29           C  
ATOM    770  CG  GLU A  52      12.359  12.358  29.721  1.00  1.29           C  
ATOM    771  CD  GLU A  52      12.827  12.605  31.134  1.00  1.29           C  
ATOM    772  OE1 GLU A  52      12.688  13.718  31.609  1.00  1.29           O  
ATOM    773  OE2 GLU A  52      13.267  11.677  31.786  1.00  1.29           O  
ATOM    774  H   GLU A  52      10.185  11.553  27.959  1.00  1.29           H  
ATOM    775  HA  GLU A  52      10.945  14.355  27.200  1.00  1.29           H  
ATOM    776 1HB  GLU A  52      12.616  14.351  28.987  1.00  1.29           H  
ATOM    777 2HB  GLU A  52      11.030  14.034  29.678  1.00  1.29           H  
ATOM    778 1HG  GLU A  52      11.582  11.604  29.740  1.00  1.29           H  
ATOM    779 2HG  GLU A  52      13.192  11.972  29.130  1.00  1.29           H  
ATOM    780  N   GLY A  53      13.186  13.600  26.195  1.00  1.19           N  
ATOM    781  CA  GLY A  53      14.254  13.038  25.378  1.00  1.19           C  
ATOM    782  C   GLY A  53      15.339  12.414  26.236  1.00  1.19           C  
ATOM    783  O   GLY A  53      15.587  12.871  27.350  1.00  1.19           O  
ATOM    784  H   GLY A  53      13.122  14.597  26.341  1.00  1.19           H  
ATOM    785 1HA  GLY A  53      13.846  12.288  24.705  1.00  1.19           H  
ATOM    786 2HA  GLY A  53      14.685  13.820  24.753  1.00  1.19           H  
ATOM    787  N   VAL A  54      16.018  11.413  25.685  1.00  1.12           N  
ATOM    788  CA  VAL A  54      17.173  10.787  26.323  1.00  1.12           C  
ATOM    789  C   VAL A  54      18.438  10.988  25.487  1.00  1.12           C  
ATOM    790  O   VAL A  54      19.458  11.491  25.980  1.00  1.12           O  
ATOM    791  CB  VAL A  54      16.919   9.287  26.524  1.00  1.12           C  
ATOM    792  CG1 VAL A  54      18.115   8.623  27.089  1.00  1.12           C  
ATOM    793  CG2 VAL A  54      15.754   9.100  27.460  1.00  1.12           C  
ATOM    794  H   VAL A  54      15.714  11.041  24.789  1.00  1.12           H  
ATOM    795  HA  VAL A  54      17.324  11.245  27.302  1.00  1.12           H  
ATOM    796  HB  VAL A  54      16.703   8.827  25.568  1.00  1.12           H  
ATOM    797 1HG1 VAL A  54      17.911   7.565  27.221  1.00  1.12           H  
ATOM    798 2HG1 VAL A  54      18.960   8.749  26.412  1.00  1.12           H  
ATOM    799 3HG1 VAL A  54      18.341   9.081  28.053  1.00  1.12           H  
ATOM    800 1HG2 VAL A  54      15.579   8.038  27.591  1.00  1.12           H  
ATOM    801 2HG2 VAL A  54      15.989   9.561  28.427  1.00  1.12           H  
ATOM    802 3HG2 VAL A  54      14.868   9.570  27.042  1.00  1.12           H  
ATOM    803  N   SER A  55      18.376  10.568  24.220  1.00  1.09           N  
ATOM    804  CA  SER A  55      19.542  10.687  23.336  1.00  1.09           C  
ATOM    805  C   SER A  55      19.174  10.586  21.853  1.00  1.09           C  
ATOM    806  O   SER A  55      18.099  10.112  21.491  1.00  1.09           O  
ATOM    807  CB  SER A  55      20.577   9.640  23.679  1.00  1.09           C  
ATOM    808  OG  SER A  55      20.108   8.380  23.360  1.00  1.09           O  
ATOM    809  H   SER A  55      17.497  10.179  23.879  1.00  1.09           H  
ATOM    810  HA  SER A  55      19.985  11.669  23.493  1.00  1.09           H  
ATOM    811 1HB  SER A  55      21.498   9.841  23.123  1.00  1.09           H  
ATOM    812 2HB  SER A  55      20.820   9.685  24.735  1.00  1.09           H  
ATOM    813  HG  SER A  55      19.989   8.405  22.410  1.00  1.09           H  
ATOM    814  N   CYS A  56      20.101  10.981  20.985  1.00  1.09           N  
ATOM    815  CA  CYS A  56      19.879  10.906  19.543  1.00  1.09           C  
ATOM    816  C   CYS A  56      21.159  10.710  18.752  1.00  1.09           C  
ATOM    817  O   CYS A  56      22.225  11.217  19.133  1.00  1.09           O  
ATOM    818  CB  CYS A  56      19.172  12.156  19.037  1.00  1.09           C  
ATOM    819  SG  CYS A  56      18.812  12.150  17.257  1.00  1.09           S  
ATOM    820  H   CYS A  56      20.960  11.382  21.344  1.00  1.09           H  
ATOM    821  HA  CYS A  56      19.237  10.051  19.342  1.00  1.09           H  
ATOM    822 1HB  CYS A  56      18.229  12.278  19.570  1.00  1.09           H  
ATOM    823 2HB  CYS A  56      19.787  13.026  19.261  1.00  1.09           H  
ATOM    824  N   ILE A  57      21.060   9.956  17.665  1.00  1.13           N  
ATOM    825  CA  ILE A  57      22.193   9.722  16.797  1.00  1.13           C  
ATOM    826  C   ILE A  57      21.872   9.977  15.327  1.00  1.13           C  
ATOM    827  O   ILE A  57      20.805   9.613  14.800  1.00  1.13           O  
ATOM    828  CB  ILE A  57      22.697   8.282  16.973  1.00  1.13           C  
ATOM    829  CG1 ILE A  57      23.982   8.050  16.207  1.00  1.13           C  
ATOM    830  CG2 ILE A  57      21.630   7.290  16.496  1.00  1.13           C  
ATOM    831  CD1 ILE A  57      24.695   6.787  16.651  1.00  1.13           C  
ATOM    832  H   ILE A  57      20.155   9.552  17.431  1.00  1.13           H  
ATOM    833  HA  ILE A  57      22.988  10.402  17.086  1.00  1.13           H  
ATOM    834  HB  ILE A  57      22.908   8.111  18.014  1.00  1.13           H  
ATOM    835 1HG1 ILE A  57      23.750   7.969  15.154  1.00  1.13           H  
ATOM    836 2HG1 ILE A  57      24.653   8.902  16.344  1.00  1.13           H  
ATOM    837 1HG2 ILE A  57      21.987   6.271  16.640  1.00  1.13           H  
ATOM    838 2HG2 ILE A  57      20.717   7.438  17.064  1.00  1.13           H  
ATOM    839 3HG2 ILE A  57      21.426   7.456  15.439  1.00  1.13           H  
ATOM    840 1HD1 ILE A  57      25.605   6.658  16.070  1.00  1.13           H  
ATOM    841 2HD1 ILE A  57      24.947   6.866  17.710  1.00  1.13           H  
ATOM    842 3HD1 ILE A  57      24.043   5.941  16.503  1.00  1.13           H  
ATOM    843  N   SER A  58      22.830  10.593  14.653  1.00  1.18           N  
ATOM    844  CA  SER A  58      22.726  10.867  13.239  1.00  1.18           C  
ATOM    845  C   SER A  58      22.992   9.685  12.358  1.00  1.18           C  
ATOM    846  O   SER A  58      24.104   9.151  12.315  1.00  1.18           O  
ATOM    847  CB  SER A  58      23.699  11.950  12.872  1.00  1.18           C  
ATOM    848  OG  SER A  58      23.859  12.097  11.474  1.00  1.18           O  
ATOM    849  H   SER A  58      23.670  10.893  15.157  1.00  1.18           H  
ATOM    850  HA  SER A  58      21.720  11.198  13.044  1.00  1.18           H  
ATOM    851 1HB  SER A  58      23.382  12.895  13.309  1.00  1.18           H  
ATOM    852 2HB  SER A  58      24.654  11.709  13.311  1.00  1.18           H  
ATOM    853  HG  SER A  58      24.700  12.631  11.402  1.00  1.18           H  
ATOM    854  N   SER A  59      22.023   9.346  11.527  1.00  1.24           N  
ATOM    855  CA  SER A  59      22.219   8.246  10.615  1.00  1.24           C  
ATOM    856  C   SER A  59      23.124   8.671   9.456  1.00  1.24           C  
ATOM    857  O   SER A  59      23.535   7.843   8.651  1.00  1.24           O  
ATOM    858  CB  SER A  59      20.903   7.774  10.075  1.00  1.24           C  
ATOM    859  OG  SER A  59      20.379   8.727   9.214  1.00  1.24           O  
ATOM    860  H   SER A  59      21.104   9.795  11.544  1.00  1.24           H  
ATOM    861  HA  SER A  59      22.689   7.433  11.147  1.00  1.24           H  
ATOM    862 1HB  SER A  59      21.044   6.863   9.571  1.00  1.24           H  
ATOM    863 2HB  SER A  59      20.209   7.591  10.893  1.00  1.24           H  
ATOM    864  HG  SER A  59      20.238   9.516   9.779  1.00  1.24           H  
ATOM    865  N   THR A  60      23.407   9.975   9.355  1.00  1.29           N  
ATOM    866  CA  THR A  60      24.192  10.492   8.254  1.00  1.29           C  
ATOM    867  C   THR A  60      25.678  10.425   8.582  1.00  1.29           C  
ATOM    868  O   THR A  60      26.495  10.080   7.724  1.00  1.29           O  
ATOM    869  CB  THR A  60      23.792  11.943   7.925  1.00  1.29           C  
ATOM    870  OG1 THR A  60      22.392  11.996   7.598  1.00  1.29           O  
ATOM    871  CG2 THR A  60      24.597  12.442   6.746  1.00  1.29           C  
ATOM    872  H   THR A  60      23.127  10.625  10.082  1.00  1.29           H  
ATOM    873  HA  THR A  60      24.003   9.875   7.374  1.00  1.29           H  
ATOM    874  HB  THR A  60      23.983  12.581   8.787  1.00  1.29           H  
ATOM    875  HG1 THR A  60      22.153  11.225   7.037  1.00  1.29           H  
ATOM    876 1HG2 THR A  60      24.309  13.466   6.517  1.00  1.29           H  
ATOM    877 2HG2 THR A  60      25.659  12.408   6.996  1.00  1.29           H  
ATOM    878 3HG2 THR A  60      24.404  11.807   5.881  1.00  1.29           H  
ATOM    879  N   ASP A  61      26.043  10.793   9.817  1.00  1.31           N  
ATOM    880  CA  ASP A  61      27.466  10.817  10.159  1.00  1.31           C  
ATOM    881  C   ASP A  61      27.870  10.310  11.547  1.00  1.31           C  
ATOM    882  O   ASP A  61      29.036  10.429  11.919  1.00  1.31           O  
ATOM    883  CB  ASP A  61      27.995  12.241  10.016  1.00  1.31           C  
ATOM    884  CG  ASP A  61      27.332  13.235  10.981  1.00  1.31           C  
ATOM    885  OD1 ASP A  61      26.500  12.823  11.795  1.00  1.31           O  
ATOM    886  OD2 ASP A  61      27.666  14.395  10.898  1.00  1.31           O  
ATOM    887  H   ASP A  61      25.326  11.068  10.477  1.00  1.31           H  
ATOM    888  HA  ASP A  61      27.985  10.192   9.432  1.00  1.31           H  
ATOM    889 1HB  ASP A  61      29.071  12.244  10.198  1.00  1.31           H  
ATOM    890 2HB  ASP A  61      27.838  12.585   8.991  1.00  1.31           H  
ATOM    891  N   GLY A  62      26.954   9.732  12.318  1.00  1.30           N  
ATOM    892  CA  GLY A  62      27.314   9.212  13.630  1.00  1.30           C  
ATOM    893  C   GLY A  62      27.358  10.245  14.758  1.00  1.30           C  
ATOM    894  O   GLY A  62      27.674   9.892  15.895  1.00  1.30           O  
ATOM    895  H   GLY A  62      25.983   9.648  12.029  1.00  1.30           H  
ATOM    896 1HA  GLY A  62      26.599   8.442  13.903  1.00  1.30           H  
ATOM    897 2HA  GLY A  62      28.283   8.721  13.560  1.00  1.30           H  
ATOM    898  N   ALA A  63      27.069  11.521  14.485  1.00  1.29           N  
ATOM    899  CA  ALA A  63      27.111  12.483  15.582  1.00  1.29           C  
ATOM    900  C   ALA A  63      26.090  12.076  16.636  1.00  1.29           C  
ATOM    901  O   ALA A  63      24.992  11.619  16.296  1.00  1.29           O  
ATOM    902  CB  ALA A  63      26.823  13.896  15.091  1.00  1.29           C  
ATOM    903  H   ALA A  63      26.841  11.835  13.529  1.00  1.29           H  
ATOM    904  HA  ALA A  63      28.103  12.454  16.031  1.00  1.29           H  
ATOM    905 1HB  ALA A  63      26.866  14.594  15.928  1.00  1.29           H  
ATOM    906 2HB  ALA A  63      27.564  14.177  14.339  1.00  1.29           H  
ATOM    907 3HB  ALA A  63      25.830  13.931  14.643  1.00  1.29           H  
ATOM    908  N   THR A  64      26.429  12.253  17.913  1.00  1.31           N  
ATOM    909  CA  THR A  64      25.472  11.916  18.962  1.00  1.31           C  
ATOM    910  C   THR A  64      25.178  13.090  19.859  1.00  1.31           C  
ATOM    911  O   THR A  64      26.045  13.934  20.106  1.00  1.31           O  
ATOM    912  CB  THR A  64      25.972  10.747  19.841  1.00  1.31           C  
ATOM    913  OG1 THR A  64      27.224  11.105  20.462  1.00  1.31           O  
ATOM    914  CG2 THR A  64      26.149   9.499  19.024  1.00  1.31           C  
ATOM    915  H   THR A  64      27.339  12.616  18.154  1.00  1.31           H  
ATOM    916  HA  THR A  64      24.539  11.618  18.496  1.00  1.31           H  
ATOM    917  HB  THR A  64      25.231  10.557  20.621  1.00  1.31           H  
ATOM    918  HG1 THR A  64      27.895  11.224  19.786  1.00  1.31           H  
ATOM    919 1HG2 THR A  64      26.484   8.680  19.661  1.00  1.31           H  
ATOM    920 2HG2 THR A  64      25.202   9.248  18.578  1.00  1.31           H  
ATOM    921 3HG2 THR A  64      26.880   9.668  18.247  1.00  1.31           H  
ATOM    922  N   TYR A  65      23.963  13.092  20.395  1.00  1.38           N  
ATOM    923  CA  TYR A  65      23.531  14.122  21.310  1.00  1.38           C  
ATOM    924  C   TYR A  65      22.852  13.480  22.508  1.00  1.38           C  
ATOM    925  O   TYR A  65      22.206  12.433  22.379  1.00  1.38           O  
ATOM    926  CB  TYR A  65      22.580  15.068  20.577  1.00  1.38           C  
ATOM    927  CG  TYR A  65      23.195  15.577  19.303  1.00  1.38           C  
ATOM    928  CD1 TYR A  65      22.926  14.910  18.108  1.00  1.38           C  
ATOM    929  CD2 TYR A  65      24.074  16.639  19.321  1.00  1.38           C  
ATOM    930  CE1 TYR A  65      23.517  15.329  16.945  1.00  1.38           C  
ATOM    931  CE2 TYR A  65      24.676  17.046  18.156  1.00  1.38           C  
ATOM    932  CZ  TYR A  65      24.399  16.407  16.976  1.00  1.38           C  
ATOM    933  OH  TYR A  65      24.988  16.835  15.821  1.00  1.38           O  
ATOM    934  H   TYR A  65      23.312  12.365  20.108  1.00  1.38           H  
ATOM    935  HA  TYR A  65      24.401  14.674  21.668  1.00  1.38           H  
ATOM    936 1HB  TYR A  65      21.651  14.547  20.330  1.00  1.38           H  
ATOM    937 2HB  TYR A  65      22.333  15.918  21.212  1.00  1.38           H  
ATOM    938  HD1 TYR A  65      22.244  14.058  18.101  1.00  1.38           H  
ATOM    939  HD2 TYR A  65      24.298  17.146  20.259  1.00  1.38           H  
ATOM    940  HE1 TYR A  65      23.302  14.818  16.006  1.00  1.38           H  
ATOM    941  HE2 TYR A  65      25.373  17.882  18.169  1.00  1.38           H  
ATOM    942  HH  TYR A  65      24.315  16.799  15.118  1.00  1.38           H  
ATOM    943  N   TYR A  66      22.985  14.105  23.673  1.00  1.50           N  
ATOM    944  CA  TYR A  66      22.366  13.579  24.887  1.00  1.50           C  
ATOM    945  C   TYR A  66      21.581  14.643  25.647  1.00  1.50           C  
ATOM    946  O   TYR A  66      21.945  15.823  25.663  1.00  1.50           O  
ATOM    947  CB  TYR A  66      23.439  12.960  25.775  1.00  1.50           C  
ATOM    948  CG  TYR A  66      24.167  11.784  25.128  1.00  1.50           C  
ATOM    949  CD1 TYR A  66      25.267  12.026  24.321  1.00  1.50           C  
ATOM    950  CD2 TYR A  66      23.728  10.476  25.326  1.00  1.50           C  
ATOM    951  CE1 TYR A  66      25.925  10.986  23.712  1.00  1.50           C  
ATOM    952  CE2 TYR A  66      24.391   9.424  24.706  1.00  1.50           C  
ATOM    953  CZ  TYR A  66      25.495   9.683  23.896  1.00  1.50           C  
ATOM    954  OH  TYR A  66      26.185   8.655  23.259  1.00  1.50           O  
ATOM    955  H   TYR A  66      23.528  14.956  23.723  1.00  1.50           H  
ATOM    956  HA  TYR A  66      21.662  12.799  24.612  1.00  1.50           H  
ATOM    957 1HB  TYR A  66      24.175  13.718  25.997  1.00  1.50           H  
ATOM    958 2HB  TYR A  66      22.999  12.629  26.718  1.00  1.50           H  
ATOM    959  HD1 TYR A  66      25.612  13.048  24.165  1.00  1.50           H  
ATOM    960  HD2 TYR A  66      22.862  10.281  25.961  1.00  1.50           H  
ATOM    961  HE1 TYR A  66      26.787  11.192  23.076  1.00  1.50           H  
ATOM    962  HE2 TYR A  66      24.044   8.404  24.858  1.00  1.50           H  
ATOM    963  HH  TYR A  66      26.900   9.034  22.729  1.00  1.50           H  
ATOM    964  N   ALA A  67      20.526  14.216  26.332  1.00  1.65           N  
ATOM    965  CA  ALA A  67      19.689  15.124  27.110  1.00  1.65           C  
ATOM    966  C   ALA A  67      20.315  15.521  28.452  1.00  1.65           C  
ATOM    967  O   ALA A  67      19.918  15.052  29.526  1.00  1.65           O  
ATOM    968  CB  ALA A  67      18.329  14.494  27.340  1.00  1.65           C  
ATOM    969  H   ALA A  67      20.260  13.232  26.283  1.00  1.65           H  
ATOM    970  HA  ALA A  67      19.554  16.035  26.529  1.00  1.65           H  
ATOM    971 1HB  ALA A  67      17.687  15.185  27.883  1.00  1.65           H  
ATOM    972 2HB  ALA A  67      17.871  14.254  26.383  1.00  1.65           H  
ATOM    973 3HB  ALA A  67      18.441  13.572  27.923  1.00  1.65           H  
ATOM    974  N   ASP A  68      21.303  16.407  28.377  1.00  1.82           N  
ATOM    975  CA  ASP A  68      21.987  16.918  29.568  1.00  1.82           C  
ATOM    976  C   ASP A  68      22.498  15.800  30.485  1.00  1.82           C  
ATOM    977  O   ASP A  68      23.411  15.060  30.113  1.00  1.82           O  
ATOM    978  CB  ASP A  68      21.061  17.873  30.335  1.00  1.82           C  
ATOM    979  CG  ASP A  68      20.688  19.134  29.532  1.00  1.82           C  
ATOM    980  OD1 ASP A  68      21.537  19.671  28.858  1.00  1.82           O  
ATOM    981  OD2 ASP A  68      19.550  19.530  29.593  1.00  1.82           O  
ATOM    982  H   ASP A  68      21.587  16.700  27.441  1.00  1.82           H  
ATOM    983  HA  ASP A  68      22.853  17.491  29.232  1.00  1.82           H  
ATOM    984 1HB  ASP A  68      20.136  17.364  30.610  1.00  1.82           H  
ATOM    985 2HB  ASP A  68      21.551  18.197  31.255  1.00  1.82           H  
ATOM    986  N   LYS A  69      21.910  15.686  31.689  1.00  1.94           N  
ATOM    987  CA  LYS A  69      22.306  14.721  32.720  1.00  1.94           C  
ATOM    988  C   LYS A  69      22.457  13.301  32.196  1.00  1.94           C  
ATOM    989  O   LYS A  69      23.365  12.573  32.622  1.00  1.94           O  
ATOM    990  CB  LYS A  69      21.286  14.720  33.869  1.00  1.94           C  
ATOM    991  CG  LYS A  69      21.622  13.761  35.046  1.00  1.94           C  
ATOM    992  CD  LYS A  69      20.609  13.911  36.197  1.00  1.94           C  
ATOM    993  CE  LYS A  69      20.981  13.061  37.449  1.00  1.94           C  
ATOM    994  NZ  LYS A  69      20.774  11.582  37.258  1.00  1.94           N  
ATOM    995  H   LYS A  69      21.148  16.307  31.904  1.00  1.94           H  
ATOM    996  HA  LYS A  69      23.272  15.030  33.119  1.00  1.94           H  
ATOM    997 1HB  LYS A  69      21.192  15.727  34.272  1.00  1.94           H  
ATOM    998 2HB  LYS A  69      20.308  14.431  33.479  1.00  1.94           H  
ATOM    999 1HG  LYS A  69      21.596  12.727  34.691  1.00  1.94           H  
ATOM   1000 2HG  LYS A  69      22.624  13.971  35.420  1.00  1.94           H  
ATOM   1001 1HD  LYS A  69      20.542  14.960  36.488  1.00  1.94           H  
ATOM   1002 2HD  LYS A  69      19.629  13.588  35.845  1.00  1.94           H  
ATOM   1003 1HE  LYS A  69      22.027  13.233  37.696  1.00  1.94           H  
ATOM   1004 2HE  LYS A  69      20.362  13.390  38.281  1.00  1.94           H  
ATOM   1005 1HZ  LYS A  69      21.039  11.053  38.101  1.00  1.94           H  
ATOM   1006 2HZ  LYS A  69      19.821  11.380  37.049  1.00  1.94           H  
ATOM   1007 3HZ  LYS A  69      21.356  11.180  36.521  1.00  1.94           H  
ATOM   1008  N   ASP A  70      21.597  12.895  31.254  1.00  1.96           N  
ATOM   1009  CA  ASP A  70      21.636  11.527  30.744  1.00  1.96           C  
ATOM   1010  C   ASP A  70      22.996  11.185  30.115  1.00  1.96           C  
ATOM   1011  O   ASP A  70      23.342  10.010  30.014  1.00  1.96           O  
ATOM   1012  CB  ASP A  70      20.513  11.257  29.743  1.00  1.96           C  
ATOM   1013  CG  ASP A  70      19.080  11.161  30.381  1.00  1.96           C  
ATOM   1014  OD1 ASP A  70      18.932  11.089  31.590  1.00  1.96           O  
ATOM   1015  OD2 ASP A  70      18.154  11.106  29.627  1.00  1.96           O  
ATOM   1016  H   ASP A  70      20.916  13.560  30.878  1.00  1.96           H  
ATOM   1017  HA  ASP A  70      21.486  10.851  31.588  1.00  1.96           H  
ATOM   1018 1HB  ASP A  70      20.498  12.065  29.002  1.00  1.96           H  
ATOM   1019 2HB  ASP A  70      20.720  10.335  29.202  1.00  1.96           H  
ATOM   1020  N   THR A  71      23.788  12.201  29.742  1.00  1.85           N  
ATOM   1021  CA  THR A  71      25.110  12.026  29.151  1.00  1.85           C  
ATOM   1022  C   THR A  71      25.997  11.189  30.063  1.00  1.85           C  
ATOM   1023  O   THR A  71      26.862  10.446  29.603  1.00  1.85           O  
ATOM   1024  CB  THR A  71      25.845  13.365  28.971  1.00  1.85           C  
ATOM   1025  OG1 THR A  71      25.075  14.250  28.179  1.00  1.85           O  
ATOM   1026  CG2 THR A  71      27.160  13.107  28.269  1.00  1.85           C  
ATOM   1027  H   THR A  71      23.471  13.160  29.887  1.00  1.85           H  
ATOM   1028  HA  THR A  71      25.011  11.515  28.193  1.00  1.85           H  
ATOM   1029  HB  THR A  71      26.025  13.822  29.944  1.00  1.85           H  
ATOM   1030  HG1 THR A  71      24.342  14.598  28.731  1.00  1.85           H  
ATOM   1031 1HG2 THR A  71      27.691  14.047  28.135  1.00  1.85           H  
ATOM   1032 2HG2 THR A  71      27.766  12.430  28.873  1.00  1.85           H  
ATOM   1033 3HG2 THR A  71      26.967  12.653  27.297  1.00  1.85           H  
ATOM   1034  N   SER A  72      25.825  11.375  31.375  1.00  1.65           N  
ATOM   1035  CA  SER A  72      26.637  10.727  32.390  1.00  1.65           C  
ATOM   1036  C   SER A  72      26.233   9.275  32.648  1.00  1.65           C  
ATOM   1037  O   SER A  72      26.864   8.599  33.470  1.00  1.65           O  
ATOM   1038  CB  SER A  72      26.585  11.524  33.682  1.00  1.65           C  
ATOM   1039  OG  SER A  72      25.302  11.521  34.259  1.00  1.65           O  
ATOM   1040  H   SER A  72      25.056  11.969  31.689  1.00  1.65           H  
ATOM   1041  HA  SER A  72      27.669  10.725  32.040  1.00  1.65           H  
ATOM   1042 1HB  SER A  72      27.303  11.112  34.389  1.00  1.65           H  
ATOM   1043 2HB  SER A  72      26.884  12.548  33.476  1.00  1.65           H  
ATOM   1044  HG  SER A  72      24.677  11.833  33.563  1.00  1.65           H  
ATOM   1045  N   GLN A  73      25.142   8.824  32.011  1.00  1.42           N  
ATOM   1046  CA  GLN A  73      24.655   7.459  32.167  1.00  1.42           C  
ATOM   1047  C   GLN A  73      24.615   6.664  30.857  1.00  1.42           C  
ATOM   1048  O   GLN A  73      24.894   5.455  30.838  1.00  1.42           O  
ATOM   1049  CB  GLN A  73      23.250   7.470  32.769  1.00  1.42           C  
ATOM   1050  CG  GLN A  73      22.745   6.096  33.063  1.00  1.42           C  
ATOM   1051  CD  GLN A  73      21.390   6.065  33.712  1.00  1.42           C  
ATOM   1052  OE1 GLN A  73      20.389   6.603  33.224  1.00  1.42           O  
ATOM   1053  NE2 GLN A  73      21.354   5.423  34.848  1.00  1.42           N  
ATOM   1054  H   GLN A  73      24.649   9.429  31.364  1.00  1.42           H  
ATOM   1055  HA  GLN A  73      25.320   6.929  32.836  1.00  1.42           H  
ATOM   1056 1HB  GLN A  73      23.254   8.038  33.702  1.00  1.42           H  
ATOM   1057 2HB  GLN A  73      22.557   7.961  32.080  1.00  1.42           H  
ATOM   1058 1HG  GLN A  73      22.724   5.519  32.148  1.00  1.42           H  
ATOM   1059 2HG  GLN A  73      23.447   5.655  33.761  1.00  1.42           H  
ATOM   1060 1HE2 GLN A  73      20.497   5.371  35.356  1.00  1.42           H  
ATOM   1061 2HE2 GLN A  73      22.213   5.013  35.183  1.00  1.42           H  
ATOM   1062  N   ASN A  74      24.191   7.325  29.778  1.00  1.22           N  
ATOM   1063  CA  ASN A  74      23.912   6.632  28.528  1.00  1.22           C  
ATOM   1064  C   ASN A  74      24.925   6.790  27.393  1.00  1.22           C  
ATOM   1065  O   ASN A  74      25.654   7.778  27.301  1.00  1.22           O  
ATOM   1066  CB  ASN A  74      22.555   7.037  28.022  1.00  1.22           C  
ATOM   1067  CG  ASN A  74      21.478   6.681  28.983  1.00  1.22           C  
ATOM   1068  OD1 ASN A  74      21.638   5.829  29.844  1.00  1.22           O  
ATOM   1069  ND2 ASN A  74      20.375   7.325  28.861  1.00  1.22           N  
ATOM   1070  H   ASN A  74      24.003   8.320  29.834  1.00  1.22           H  
ATOM   1071  HA  ASN A  74      23.874   5.575  28.761  1.00  1.22           H  
ATOM   1072 1HB  ASN A  74      22.535   8.114  27.842  1.00  1.22           H  
ATOM   1073 2HB  ASN A  74      22.382   6.543  27.084  1.00  1.22           H  
ATOM   1074 1HD2 ASN A  74      19.612   7.136  29.480  1.00  1.22           H  
ATOM   1075 2HD2 ASN A  74      20.284   8.021  28.149  1.00  1.22           H  
ATOM   1076  N   SER A  75      24.879   5.817  26.478  1.00  1.08           N  
ATOM   1077  CA  SER A  75      25.657   5.815  25.241  1.00  1.08           C  
ATOM   1078  C   SER A  75      24.829   5.261  24.072  1.00  1.08           C  
ATOM   1079  O   SER A  75      24.206   4.202  24.181  1.00  1.08           O  
ATOM   1080  CB  SER A  75      26.909   4.981  25.415  1.00  1.08           C  
ATOM   1081  OG  SER A  75      27.648   4.925  24.227  1.00  1.08           O  
ATOM   1082  H   SER A  75      24.289   5.015  26.690  1.00  1.08           H  
ATOM   1083  HA  SER A  75      25.947   6.837  25.010  1.00  1.08           H  
ATOM   1084 1HB  SER A  75      27.521   5.405  26.211  1.00  1.08           H  
ATOM   1085 2HB  SER A  75      26.628   3.973  25.719  1.00  1.08           H  
ATOM   1086  HG  SER A  75      27.021   4.674  23.539  1.00  1.08           H  
ATOM   1087  N   ILE A  76      24.810   5.985  22.952  1.00  1.00           N  
ATOM   1088  CA  ILE A  76      24.035   5.553  21.773  1.00  1.00           C  
ATOM   1089  C   ILE A  76      24.934   5.205  20.577  1.00  1.00           C  
ATOM   1090  O   ILE A  76      25.948   5.867  20.340  1.00  1.00           O  
ATOM   1091  CB  ILE A  76      23.001   6.629  21.376  1.00  1.00           C  
ATOM   1092  CG1 ILE A  76      22.080   6.161  20.274  1.00  1.00           C  
ATOM   1093  CG2 ILE A  76      23.680   7.873  20.916  1.00  1.00           C  
ATOM   1094  CD1 ILE A  76      20.922   7.083  20.111  1.00  1.00           C  
ATOM   1095  H   ILE A  76      25.326   6.866  22.936  1.00  1.00           H  
ATOM   1096  HA  ILE A  76      23.484   4.656  22.040  1.00  1.00           H  
ATOM   1097  HB  ILE A  76      22.381   6.859  22.246  1.00  1.00           H  
ATOM   1098 1HG1 ILE A  76      22.622   6.095  19.334  1.00  1.00           H  
ATOM   1099 2HG1 ILE A  76      21.691   5.183  20.521  1.00  1.00           H  
ATOM   1100 1HG2 ILE A  76      22.940   8.634  20.654  1.00  1.00           H  
ATOM   1101 2HG2 ILE A  76      24.311   8.250  21.692  1.00  1.00           H  
ATOM   1102 3HG2 ILE A  76      24.271   7.628  20.048  1.00  1.00           H  
ATOM   1103 1HD1 ILE A  76      20.262   6.722  19.326  1.00  1.00           H  
ATOM   1104 2HD1 ILE A  76      20.400   7.126  21.042  1.00  1.00           H  
ATOM   1105 3HD1 ILE A  76      21.281   8.066  19.857  1.00  1.00           H  
ATOM   1106  N   SER A  77      24.563   4.146  19.846  1.00  0.98           N  
ATOM   1107  CA  SER A  77      25.326   3.694  18.675  1.00  0.98           C  
ATOM   1108  C   SER A  77      24.435   3.127  17.569  1.00  0.98           C  
ATOM   1109  O   SER A  77      23.264   2.826  17.790  1.00  0.98           O  
ATOM   1110  CB  SER A  77      26.354   2.652  19.079  1.00  0.98           C  
ATOM   1111  OG  SER A  77      25.743   1.486  19.543  1.00  0.98           O  
ATOM   1112  H   SER A  77      23.718   3.649  20.132  1.00  0.98           H  
ATOM   1113  HA  SER A  77      25.860   4.552  18.267  1.00  0.98           H  
ATOM   1114 1HB  SER A  77      26.983   2.416  18.222  1.00  0.98           H  
ATOM   1115 2HB  SER A  77      26.999   3.063  19.855  1.00  0.98           H  
ATOM   1116  HG  SER A  77      26.448   0.845  19.657  1.00  0.98           H  
ATOM   1117  N   ARG A  78      25.006   2.956  16.374  1.00  1.01           N  
ATOM   1118  CA  ARG A  78      24.234   2.471  15.224  1.00  1.01           C  
ATOM   1119  C   ARG A  78      24.964   1.447  14.351  1.00  1.01           C  
ATOM   1120  O   ARG A  78      26.143   1.608  14.028  1.00  1.01           O  
ATOM   1121  CB  ARG A  78      23.862   3.656  14.343  1.00  1.01           C  
ATOM   1122  CG  ARG A  78      22.980   3.367  13.127  1.00  1.01           C  
ATOM   1123  CD  ARG A  78      22.756   4.622  12.391  1.00  1.01           C  
ATOM   1124  NE  ARG A  78      23.923   4.936  11.584  1.00  1.01           N  
ATOM   1125  CZ  ARG A  78      24.824   5.869  11.899  1.00  1.01           C  
ATOM   1126  NH1 ARG A  78      24.643   6.514  12.998  1.00  1.01           N  
ATOM   1127  NH2 ARG A  78      25.861   6.116  11.119  1.00  1.01           N  
ATOM   1128  H   ARG A  78      25.980   3.192  16.249  1.00  1.01           H  
ATOM   1129  HA  ARG A  78      23.325   2.004  15.595  1.00  1.01           H  
ATOM   1130 1HB  ARG A  78      23.323   4.382  14.941  1.00  1.01           H  
ATOM   1131 2HB  ARG A  78      24.768   4.140  13.982  1.00  1.01           H  
ATOM   1132 1HG  ARG A  78      23.494   2.680  12.454  1.00  1.01           H  
ATOM   1133 2HG  ARG A  78      22.030   2.933  13.419  1.00  1.01           H  
ATOM   1134 1HD  ARG A  78      21.907   4.529  11.731  1.00  1.01           H  
ATOM   1135 2HD  ARG A  78      22.588   5.441  13.092  1.00  1.01           H  
ATOM   1136  HE  ARG A  78      24.037   4.409  10.721  1.00  1.01           H  
ATOM   1137 1HH1 ARG A  78      23.815   6.292  13.531  1.00  1.01           H  
ATOM   1138 2HH1 ARG A  78      25.297   7.221  13.290  1.00  1.01           H  
ATOM   1139 1HH2 ARG A  78      25.975   5.604  10.259  1.00  1.01           H  
ATOM   1140 2HH2 ARG A  78      26.530   6.820  11.376  1.00  1.01           H  
ATOM   1141  N   ASN A  79      24.241   0.391  13.976  1.00  1.08           N  
ATOM   1142  CA  ASN A  79      24.718  -0.631  13.052  1.00  1.08           C  
ATOM   1143  C   ASN A  79      23.907  -0.576  11.753  1.00  1.08           C  
ATOM   1144  O   ASN A  79      22.795  -1.120  11.663  1.00  1.08           O  
ATOM   1145  CB  ASN A  79      24.640  -2.010  13.673  1.00  1.08           C  
ATOM   1146  CG  ASN A  79      25.209  -3.075  12.767  1.00  1.08           C  
ATOM   1147  OD1 ASN A  79      25.700  -2.760  11.674  1.00  1.08           O  
ATOM   1148  ND2 ASN A  79      25.161  -4.314  13.196  1.00  1.08           N  
ATOM   1149  H   ASN A  79      23.287   0.318  14.316  1.00  1.08           H  
ATOM   1150  HA  ASN A  79      25.757  -0.418  12.799  1.00  1.08           H  
ATOM   1151 1HB  ASN A  79      25.201  -2.018  14.608  1.00  1.08           H  
ATOM   1152 2HB  ASN A  79      23.600  -2.254  13.905  1.00  1.08           H  
ATOM   1153 1HD2 ASN A  79      25.531  -5.053  12.635  1.00  1.08           H  
ATOM   1154 2HD2 ASN A  79      24.757  -4.518  14.089  1.00  1.08           H  
ATOM   1155  N   ASN A  80      24.464   0.066  10.723  1.00  1.14           N  
ATOM   1156  CA  ASN A  80      23.720   0.259   9.476  1.00  1.14           C  
ATOM   1157  C   ASN A  80      23.352  -1.058   8.810  1.00  1.14           C  
ATOM   1158  O   ASN A  80      22.285  -1.186   8.214  1.00  1.14           O  
ATOM   1159  CB  ASN A  80      24.519   1.090   8.495  1.00  1.14           C  
ATOM   1160  CG  ASN A  80      24.593   2.512   8.865  1.00  1.14           C  
ATOM   1161  OD1 ASN A  80      23.762   3.004   9.628  1.00  1.14           O  
ATOM   1162  ND2 ASN A  80      25.575   3.193   8.329  1.00  1.14           N  
ATOM   1163  H   ASN A  80      25.391   0.460  10.828  1.00  1.14           H  
ATOM   1164  HA  ASN A  80      22.791   0.779   9.707  1.00  1.14           H  
ATOM   1165 1HB  ASN A  80      25.531   0.690   8.420  1.00  1.14           H  
ATOM   1166 2HB  ASN A  80      24.065   1.012   7.507  1.00  1.14           H  
ATOM   1167 1HD2 ASN A  80      25.680   4.167   8.514  1.00  1.14           H  
ATOM   1168 2HD2 ASN A  80      26.218   2.737   7.713  1.00  1.14           H  
ATOM   1169  N   ALA A  81      24.207  -2.064   8.968  1.00  1.16           N  
ATOM   1170  CA  ALA A  81      24.021  -3.368   8.345  1.00  1.16           C  
ATOM   1171  C   ALA A  81      22.709  -4.024   8.748  1.00  1.16           C  
ATOM   1172  O   ALA A  81      22.167  -4.844   8.006  1.00  1.16           O  
ATOM   1173  CB  ALA A  81      25.168  -4.296   8.706  1.00  1.16           C  
ATOM   1174  H   ALA A  81      25.039  -1.906   9.524  1.00  1.16           H  
ATOM   1175  HA  ALA A  81      24.006  -3.221   7.264  1.00  1.16           H  
ATOM   1176 1HB  ALA A  81      25.031  -5.253   8.207  1.00  1.16           H  
ATOM   1177 2HB  ALA A  81      26.110  -3.851   8.393  1.00  1.16           H  
ATOM   1178 3HB  ALA A  81      25.180  -4.451   9.781  1.00  1.16           H  
ATOM   1179  N   LYS A  82      22.248  -3.732   9.962  1.00  1.13           N  
ATOM   1180  CA  LYS A  82      21.046  -4.346  10.488  1.00  1.13           C  
ATOM   1181  C   LYS A  82      19.940  -3.321  10.713  1.00  1.13           C  
ATOM   1182  O   LYS A  82      18.975  -3.601  11.429  1.00  1.13           O  
ATOM   1183  CB  LYS A  82      21.370  -5.071  11.794  1.00  1.13           C  
ATOM   1184  CG  LYS A  82      22.428  -6.182  11.659  1.00  1.13           C  
ATOM   1185  CD  LYS A  82      21.949  -7.332  10.777  1.00  1.13           C  
ATOM   1186  CE  LYS A  82      22.984  -8.453  10.724  1.00  1.13           C  
ATOM   1187  NZ  LYS A  82      22.546  -9.583   9.848  1.00  1.13           N  
ATOM   1188  H   LYS A  82      22.708  -3.015  10.521  1.00  1.13           H  
ATOM   1189  HA  LYS A  82      20.679  -5.074   9.765  1.00  1.13           H  
ATOM   1190 1HB  LYS A  82      21.742  -4.346  12.523  1.00  1.13           H  
ATOM   1191 2HB  LYS A  82      20.461  -5.511  12.205  1.00  1.13           H  
ATOM   1192 1HG  LYS A  82      23.335  -5.762  11.225  1.00  1.13           H  
ATOM   1193 2HG  LYS A  82      22.669  -6.569  12.646  1.00  1.13           H  
ATOM   1194 1HD  LYS A  82      21.012  -7.729  11.168  1.00  1.13           H  
ATOM   1195 2HD  LYS A  82      21.774  -6.965   9.763  1.00  1.13           H  
ATOM   1196 1HE  LYS A  82      23.920  -8.050  10.338  1.00  1.13           H  
ATOM   1197 2HE  LYS A  82      23.150  -8.832  11.732  1.00  1.13           H  
ATOM   1198 1HZ  LYS A  82      23.258 -10.299   9.839  1.00  1.13           H  
ATOM   1199 2HZ  LYS A  82      21.683  -9.971  10.203  1.00  1.13           H  
ATOM   1200 3HZ  LYS A  82      22.400  -9.241   8.907  1.00  1.13           H  
ATOM   1201  N   ASN A  83      20.135  -2.091  10.214  1.00  1.05           N  
ATOM   1202  CA  ASN A  83      19.181  -0.998  10.440  1.00  1.05           C  
ATOM   1203  C   ASN A  83      18.824  -0.881  11.922  1.00  1.05           C  
ATOM   1204  O   ASN A  83      17.649  -0.702  12.277  1.00  1.05           O  
ATOM   1205  CB  ASN A  83      17.930  -1.129   9.591  1.00  1.05           C  
ATOM   1206  CG  ASN A  83      18.170  -0.915   8.117  1.00  1.05           C  
ATOM   1207  OD1 ASN A  83      18.956  -0.046   7.714  1.00  1.05           O  
ATOM   1208  ND2 ASN A  83      17.491  -1.683   7.302  1.00  1.05           N  
ATOM   1209  H   ASN A  83      20.939  -1.909   9.615  1.00  1.05           H  
ATOM   1210  HA  ASN A  83      19.682  -0.078  10.155  1.00  1.05           H  
ATOM   1211 1HB  ASN A  83      17.489  -2.117   9.735  1.00  1.05           H  
ATOM   1212 2HB  ASN A  83      17.189  -0.400   9.926  1.00  1.05           H  
ATOM   1213 1HD2 ASN A  83      17.600  -1.584   6.314  1.00  1.05           H  
ATOM   1214 2HD2 ASN A  83      16.858  -2.369   7.668  1.00  1.05           H  
ATOM   1215  N   THR A  84      19.836  -1.000  12.792  1.00  0.95           N  
ATOM   1216  CA  THR A  84      19.594  -1.021  14.229  1.00  0.95           C  
ATOM   1217  C   THR A  84      20.367   0.023  15.038  1.00  0.95           C  
ATOM   1218  O   THR A  84      21.556   0.275  14.824  1.00  0.95           O  
ATOM   1219  CB  THR A  84      19.872  -2.436  14.795  1.00  0.95           C  
ATOM   1220  OG1 THR A  84      19.006  -3.410  14.144  1.00  0.95           O  
ATOM   1221  CG2 THR A  84      19.612  -2.498  16.295  1.00  0.95           C  
ATOM   1222  H   THR A  84      20.787  -1.111  12.435  1.00  0.95           H  
ATOM   1223  HA  THR A  84      18.540  -0.817  14.382  1.00  0.95           H  
ATOM   1224  HB  THR A  84      20.912  -2.697  14.599  1.00  0.95           H  
ATOM   1225  HG1 THR A  84      19.079  -3.365  13.163  1.00  0.95           H  
ATOM   1226 1HG2 THR A  84      19.820  -3.504  16.645  1.00  0.95           H  
ATOM   1227 2HG2 THR A  84      20.248  -1.799  16.820  1.00  0.95           H  
ATOM   1228 3HG2 THR A  84      18.585  -2.262  16.497  1.00  0.95           H  
ATOM   1229  N   VAL A  85      19.662   0.633  15.976  1.00  0.87           N  
ATOM   1230  CA  VAL A  85      20.213   1.613  16.900  1.00  0.87           C  
ATOM   1231  C   VAL A  85      20.156   1.077  18.318  1.00  0.87           C  
ATOM   1232  O   VAL A  85      19.202   0.409  18.722  1.00  0.87           O  
ATOM   1233  CB  VAL A  85      19.527   2.973  16.752  1.00  0.87           C  
ATOM   1234  CG1 VAL A  85      20.012   3.950  17.797  1.00  0.87           C  
ATOM   1235  CG2 VAL A  85      19.877   3.526  15.375  1.00  0.87           C  
ATOM   1236  H   VAL A  85      18.680   0.368  16.073  1.00  0.87           H  
ATOM   1237  HA  VAL A  85      21.261   1.764  16.653  1.00  0.87           H  
ATOM   1238  HB  VAL A  85      18.469   2.859  16.857  1.00  0.87           H  
ATOM   1239 1HG1 VAL A  85      19.513   4.910  17.660  1.00  0.87           H  
ATOM   1240 2HG1 VAL A  85      19.788   3.563  18.775  1.00  0.87           H  
ATOM   1241 3HG1 VAL A  85      21.086   4.087  17.703  1.00  0.87           H  
ATOM   1242 1HG2 VAL A  85      19.431   4.480  15.234  1.00  0.87           H  
ATOM   1243 2HG2 VAL A  85      20.950   3.629  15.322  1.00  0.87           H  
ATOM   1244 3HG2 VAL A  85      19.530   2.845  14.600  1.00  0.87           H  
ATOM   1245  N   TYR A  86      21.226   1.286  19.058  1.00  0.82           N  
ATOM   1246  CA  TYR A  86      21.293   0.742  20.395  1.00  0.82           C  
ATOM   1247  C   TYR A  86      21.433   1.849  21.418  1.00  0.82           C  
ATOM   1248  O   TYR A  86      22.070   2.873  21.164  1.00  0.82           O  
ATOM   1249  CB  TYR A  86      22.515  -0.155  20.498  1.00  0.82           C  
ATOM   1250  CG  TYR A  86      22.568  -1.231  19.455  1.00  0.82           C  
ATOM   1251  CD1 TYR A  86      23.118  -0.907  18.214  1.00  0.82           C  
ATOM   1252  CD2 TYR A  86      22.109  -2.505  19.701  1.00  0.82           C  
ATOM   1253  CE1 TYR A  86      23.218  -1.851  17.232  1.00  0.82           C  
ATOM   1254  CE2 TYR A  86      22.209  -3.467  18.705  1.00  0.82           C  
ATOM   1255  CZ  TYR A  86      22.768  -3.141  17.473  1.00  0.82           C  
ATOM   1256  OH  TYR A  86      22.877  -4.100  16.486  1.00  0.82           O  
ATOM   1257  H   TYR A  86      21.996   1.835  18.680  1.00  0.82           H  
ATOM   1258  HA  TYR A  86      20.384   0.189  20.617  1.00  0.82           H  
ATOM   1259 1HB  TYR A  86      23.414   0.452  20.406  1.00  0.82           H  
ATOM   1260 2HB  TYR A  86      22.530  -0.628  21.480  1.00  0.82           H  
ATOM   1261  HD1 TYR A  86      23.478   0.110  18.025  1.00  0.82           H  
ATOM   1262  HD2 TYR A  86      21.679  -2.753  20.671  1.00  0.82           H  
ATOM   1263  HE1 TYR A  86      23.649  -1.582  16.278  1.00  0.82           H  
ATOM   1264  HE2 TYR A  86      21.852  -4.479  18.890  1.00  0.82           H  
ATOM   1265  HH  TYR A  86      22.302  -4.842  16.700  1.00  0.82           H  
ATOM   1266  N   LEU A  87      20.865   1.620  22.593  1.00  0.81           N  
ATOM   1267  CA  LEU A  87      21.019   2.538  23.710  1.00  0.81           C  
ATOM   1268  C   LEU A  87      21.527   1.764  24.905  1.00  0.81           C  
ATOM   1269  O   LEU A  87      20.887   0.815  25.369  1.00  0.81           O  
ATOM   1270  CB  LEU A  87      19.694   3.206  24.095  1.00  0.81           C  
ATOM   1271  CG  LEU A  87      19.762   4.157  25.317  1.00  0.81           C  
ATOM   1272  CD1 LEU A  87      20.633   5.344  24.948  1.00  0.81           C  
ATOM   1273  CD2 LEU A  87      18.362   4.602  25.736  1.00  0.81           C  
ATOM   1274  H   LEU A  87      20.338   0.758  22.719  1.00  0.81           H  
ATOM   1275  HA  LEU A  87      21.751   3.304  23.456  1.00  0.81           H  
ATOM   1276 1HB  LEU A  87      19.390   3.808  23.266  1.00  0.81           H  
ATOM   1277 2HB  LEU A  87      18.941   2.448  24.279  1.00  0.81           H  
ATOM   1278  HG  LEU A  87      20.234   3.641  26.155  1.00  0.81           H  
ATOM   1279 1HD1 LEU A  87      20.693   6.012  25.787  1.00  0.81           H  
ATOM   1280 2HD1 LEU A  87      21.632   5.001  24.673  1.00  0.81           H  
ATOM   1281 3HD1 LEU A  87      20.186   5.867  24.104  1.00  0.81           H  
ATOM   1282 1HD2 LEU A  87      18.438   5.265  26.595  1.00  0.81           H  
ATOM   1283 2HD2 LEU A  87      17.895   5.122  24.922  1.00  0.81           H  
ATOM   1284 3HD2 LEU A  87      17.770   3.741  25.998  1.00  0.81           H  
ATOM   1285  N   GLN A  88      22.683   2.152  25.409  1.00  0.87           N  
ATOM   1286  CA  GLN A  88      23.218   1.455  26.552  1.00  0.87           C  
ATOM   1287  C   GLN A  88      23.189   2.352  27.757  1.00  0.87           C  
ATOM   1288  O   GLN A  88      23.624   3.502  27.712  1.00  0.87           O  
ATOM   1289  CB  GLN A  88      24.611   0.920  26.276  1.00  0.87           C  
ATOM   1290  CG  GLN A  88      25.175   0.122  27.441  1.00  0.87           C  
ATOM   1291  CD  GLN A  88      26.416  -0.600  27.064  1.00  0.87           C  
ATOM   1292  OE1 GLN A  88      26.432  -1.232  25.986  1.00  0.87           O  
ATOM   1293  NE2 GLN A  88      27.446  -0.535  27.906  1.00  0.87           N  
ATOM   1294  H   GLN A  88      23.197   2.923  24.994  1.00  0.87           H  
ATOM   1295  HA  GLN A  88      22.587   0.601  26.775  1.00  0.87           H  
ATOM   1296 1HB  GLN A  88      24.585   0.270  25.403  1.00  0.87           H  
ATOM   1297 2HB  GLN A  88      25.287   1.749  26.056  1.00  0.87           H  
ATOM   1298 1HG  GLN A  88      25.397   0.802  28.262  1.00  0.87           H  
ATOM   1299 2HG  GLN A  88      24.429  -0.613  27.759  1.00  0.87           H  
ATOM   1300 1HE2 GLN A  88      28.308  -1.008  27.701  1.00  0.87           H  
ATOM   1301 2HE2 GLN A  88      27.356  -0.012  28.754  1.00  0.87           H  
ATOM   1302  N   ILE A  89      22.627   1.810  28.821  1.00  1.00           N  
ATOM   1303  CA  ILE A  89      22.451   2.494  30.079  1.00  1.00           C  
ATOM   1304  C   ILE A  89      23.409   1.857  31.088  1.00  1.00           C  
ATOM   1305  O   ILE A  89      23.337   0.650  31.347  1.00  1.00           O  
ATOM   1306  CB  ILE A  89      20.979   2.318  30.506  1.00  1.00           C  
ATOM   1307  CG1 ILE A  89      20.019   2.902  29.377  1.00  1.00           C  
ATOM   1308  CG2 ILE A  89      20.738   2.993  31.829  1.00  1.00           C  
ATOM   1309  CD1 ILE A  89      18.540   2.573  29.543  1.00  1.00           C  
ATOM   1310  H   ILE A  89      22.292   0.854  28.755  1.00  1.00           H  
ATOM   1311  HA  ILE A  89      22.696   3.546  29.968  1.00  1.00           H  
ATOM   1312  HB  ILE A  89      20.769   1.264  30.596  1.00  1.00           H  
ATOM   1313 1HG1 ILE A  89      20.114   3.974  29.359  1.00  1.00           H  
ATOM   1314 2HG1 ILE A  89      20.335   2.508  28.412  1.00  1.00           H  
ATOM   1315 1HG2 ILE A  89      19.705   2.851  32.136  1.00  1.00           H  
ATOM   1316 2HG2 ILE A  89      21.406   2.568  32.575  1.00  1.00           H  
ATOM   1317 3HG2 ILE A  89      20.938   4.050  31.722  1.00  1.00           H  
ATOM   1318 1HD1 ILE A  89      17.976   3.016  28.720  1.00  1.00           H  
ATOM   1319 2HD1 ILE A  89      18.409   1.500  29.526  1.00  1.00           H  
ATOM   1320 3HD1 ILE A  89      18.176   2.974  30.489  1.00  1.00           H  
ATOM   1321  N   THR A  90      24.333   2.643  31.638  1.00  1.23           N  
ATOM   1322  CA  THR A  90      25.342   2.090  32.530  1.00  1.23           C  
ATOM   1323  C   THR A  90      25.029   2.494  33.980  1.00  1.23           C  
ATOM   1324  O   THR A  90      24.297   3.454  34.188  1.00  1.23           O  
ATOM   1325  CB  THR A  90      26.718   2.598  32.029  1.00  1.23           C  
ATOM   1326  OG1 THR A  90      26.790   4.010  32.159  1.00  1.23           O  
ATOM   1327  CG2 THR A  90      26.857   2.238  30.562  1.00  1.23           C  
ATOM   1328  H   THR A  90      24.375   3.637  31.403  1.00  1.23           H  
ATOM   1329  HA  THR A  90      25.317   1.006  32.452  1.00  1.23           H  
ATOM   1330  HB  THR A  90      27.529   2.158  32.564  1.00  1.23           H  
ATOM   1331  HG1 THR A  90      26.082   4.427  31.620  1.00  1.23           H  
ATOM   1332 1HG2 THR A  90      27.813   2.598  30.185  1.00  1.23           H  
ATOM   1333 2HG2 THR A  90      26.804   1.158  30.451  1.00  1.23           H  
ATOM   1334 3HG2 THR A  90      26.047   2.704  29.995  1.00  1.23           H  
ATOM   1335  N   PRO A  91      25.554   1.794  35.012  1.00  1.57           N  
ATOM   1336  CA  PRO A  91      25.352   2.123  36.418  1.00  1.57           C  
ATOM   1337  C   PRO A  91      25.939   3.465  36.839  1.00  1.57           C  
ATOM   1338  O   PRO A  91      25.401   4.127  37.740  1.00  1.57           O  
ATOM   1339  CB  PRO A  91      26.061   0.966  37.130  1.00  1.57           C  
ATOM   1340  CG  PRO A  91      27.055   0.421  36.126  1.00  1.57           C  
ATOM   1341  CD  PRO A  91      26.399   0.610  34.784  1.00  1.57           C  
ATOM   1342  HA  PRO A  91      24.293   2.075  36.644  1.00  1.57           H  
ATOM   1343 1HB  PRO A  91      26.541   1.339  38.049  1.00  1.57           H  
ATOM   1344 2HB  PRO A  91      25.317   0.213  37.447  1.00  1.57           H  
ATOM   1345 1HG  PRO A  91      28.019   0.941  36.221  1.00  1.57           H  
ATOM   1346 2HG  PRO A  91      27.239  -0.645  36.347  1.00  1.57           H  
ATOM   1347 1HD  PRO A  91      27.173   0.757  34.071  1.00  1.57           H  
ATOM   1348 2HD  PRO A  91      25.787  -0.232  34.534  1.00  1.57           H  
ATOM   1349  N   SER A  92      26.962   3.899  36.072  1.00  1.99           N  
ATOM   1350  CA  SER A  92      27.772   5.109  36.275  1.00  1.99           C  
ATOM   1351  C   SER A  92      28.610   5.013  37.571  1.00  1.99           C  
ATOM   1352  O   SER A  92      28.237   4.283  38.482  1.00  1.99           O  
ATOM   1353  CB  SER A  92      26.895   6.351  36.249  1.00  1.99           C  
ATOM   1354  OG  SER A  92      26.313   6.471  34.985  1.00  1.99           O  
ATOM   1355  H   SER A  92      27.255   3.296  35.318  1.00  1.99           H  
ATOM   1356  HA  SER A  92      28.443   5.175  35.420  1.00  1.99           H  
ATOM   1357 1HB  SER A  92      26.125   6.316  37.016  1.00  1.99           H  
ATOM   1358 2HB  SER A  92      27.485   7.232  36.456  1.00  1.99           H  
ATOM   1359  HG  SER A  92      26.496   7.386  34.666  1.00  1.99           H  
ATOM   1360  N   PRO A  93      29.820   5.637  37.633  1.00  2.41           N  
ATOM   1361  CA  PRO A  93      30.727   5.656  38.789  1.00  2.41           C  
ATOM   1362  C   PRO A  93      30.148   6.365  40.015  1.00  2.41           C  
ATOM   1363  O   PRO A  93      30.608   6.152  41.141  1.00  2.41           O  
ATOM   1364  CB  PRO A  93      31.953   6.406  38.245  1.00  2.41           C  
ATOM   1365  CG  PRO A  93      31.433   7.223  37.082  1.00  2.41           C  
ATOM   1366  CD  PRO A  93      30.354   6.371  36.457  1.00  2.41           C  
ATOM   1367  HA  PRO A  93      30.995   4.620  39.044  1.00  2.41           H  
ATOM   1368 1HB  PRO A  93      32.384   7.033  39.042  1.00  2.41           H  
ATOM   1369 2HB  PRO A  93      32.731   5.687  37.947  1.00  2.41           H  
ATOM   1370 1HG  PRO A  93      31.047   8.187  37.453  1.00  2.41           H  
ATOM   1371 2HG  PRO A  93      32.251   7.459  36.381  1.00  2.41           H  
ATOM   1372 1HD  PRO A  93      29.629   7.036  35.998  1.00  2.41           H  
ATOM   1373 2HD  PRO A  93      30.792   5.667  35.733  1.00  2.41           H  
ATOM   1374  N   GLU A  94      29.154   7.215  39.782  1.00  2.72           N  
ATOM   1375  CA  GLU A  94      28.466   7.959  40.824  1.00  2.72           C  
ATOM   1376  C   GLU A  94      26.990   7.776  40.541  1.00  2.72           C  
ATOM   1377  O   GLU A  94      26.586   7.825  39.379  1.00  2.72           O  
ATOM   1378  CB  GLU A  94      28.848   9.445  40.797  1.00  2.72           C  
ATOM   1379  CG  GLU A  94      30.336   9.730  41.051  1.00  2.72           C  
ATOM   1380  CD  GLU A  94      30.681  11.206  41.047  1.00  2.72           C  
ATOM   1381  OE1 GLU A  94      29.800  12.009  40.852  1.00  2.72           O  
ATOM   1382  OE2 GLU A  94      31.834  11.522  41.236  1.00  2.72           O  
ATOM   1383  H   GLU A  94      28.839   7.343  38.835  1.00  2.72           H  
ATOM   1384  HA  GLU A  94      28.696   7.531  41.801  1.00  2.72           H  
ATOM   1385 1HB  GLU A  94      28.588   9.865  39.827  1.00  2.72           H  
ATOM   1386 2HB  GLU A  94      28.270   9.979  41.551  1.00  2.72           H  
ATOM   1387 1HG  GLU A  94      30.617   9.302  42.014  1.00  2.72           H  
ATOM   1388 2HG  GLU A  94      30.924   9.231  40.282  1.00  2.72           H  
ATOM   1389  N   GLY A  95      26.170   7.608  41.574  1.00  2.86           N  
ATOM   1390  CA  GLY A  95      24.763   7.348  41.296  1.00  2.86           C  
ATOM   1391  C   GLY A  95      24.773   6.052  40.477  1.00  2.86           C  
ATOM   1392  O   GLY A  95      25.527   5.150  40.834  1.00  2.86           O  
ATOM   1393  H   GLY A  95      26.523   7.610  42.520  1.00  2.86           H  
ATOM   1394 1HA  GLY A  95      24.197   7.225  42.220  1.00  2.86           H  
ATOM   1395 2HA  GLY A  95      24.357   8.186  40.737  1.00  2.86           H  
ATOM   1396  N   ASP A  96      24.014   5.954  39.370  1.00  2.82           N  
ATOM   1397  CA  ASP A  96      22.968   6.890  38.960  1.00  2.82           C  
ATOM   1398  C   ASP A  96      21.824   6.013  38.516  1.00  2.82           C  
ATOM   1399  O   ASP A  96      20.683   6.459  38.361  1.00  2.82           O  
ATOM   1400  CB  ASP A  96      23.411   7.843  37.842  1.00  2.82           C  
ATOM   1401  CG  ASP A  96      22.489   9.097  37.690  1.00  2.82           C  
ATOM   1402  OD1 ASP A  96      21.957   9.578  38.677  1.00  2.82           O  
ATOM   1403  OD2 ASP A  96      22.322   9.598  36.591  1.00  2.82           O  
ATOM   1404  H   ASP A  96      24.167   5.134  38.783  1.00  2.82           H  
ATOM   1405  HA  ASP A  96      22.603   7.465  39.806  1.00  2.82           H  
ATOM   1406 1HB  ASP A  96      24.432   8.180  38.030  1.00  2.82           H  
ATOM   1407 2HB  ASP A  96      23.427   7.297  36.890  1.00  2.82           H  
ATOM   1408  N   LEU A  97      22.117   4.720  38.374  1.00  2.65           N  
ATOM   1409  CA  LEU A  97      21.068   3.788  37.946  1.00  2.65           C  
ATOM   1410  C   LEU A  97      20.163   3.456  39.121  1.00  2.65           C  
ATOM   1411  O   LEU A  97      20.291   2.432  39.778  1.00  2.65           O  
ATOM   1412  CB  LEU A  97      21.690   2.534  37.330  1.00  2.65           C  
ATOM   1413  CG  LEU A  97      20.775   1.484  36.698  1.00  2.65           C  
ATOM   1414  CD1 LEU A  97      20.028   2.100  35.554  1.00  2.65           C  
ATOM   1415  CD2 LEU A  97      21.633   0.299  36.213  1.00  2.65           C  
ATOM   1416  H   LEU A  97      23.094   4.416  38.495  1.00  2.65           H  
ATOM   1417  HA  LEU A  97      20.458   4.271  37.188  1.00  2.65           H  
ATOM   1418 1HB  LEU A  97      22.323   2.881  36.524  1.00  2.65           H  
ATOM   1419 2HB  LEU A  97      22.311   2.039  38.079  1.00  2.65           H  
ATOM   1420  HG  LEU A  97      20.068   1.135  37.424  1.00  2.65           H  
ATOM   1421 1HD1 LEU A  97      19.376   1.353  35.101  1.00  2.65           H  
ATOM   1422 2HD1 LEU A  97      19.427   2.935  35.918  1.00  2.65           H  
ATOM   1423 3HD1 LEU A  97      20.740   2.457  34.820  1.00  2.65           H  
ATOM   1424 1HD2 LEU A  97      20.995  -0.463  35.765  1.00  2.65           H  
ATOM   1425 2HD2 LEU A  97      22.359   0.645  35.473  1.00  2.65           H  
ATOM   1426 3HD2 LEU A  97      22.170  -0.139  37.059  1.00  2.65           H  
ATOM   1427  N   LYS A  98      19.251   4.369  39.369  1.00  2.39           N  
ATOM   1428  CA  LYS A  98      18.310   4.341  40.473  1.00  2.39           C  
ATOM   1429  C   LYS A  98      16.935   3.887  40.026  1.00  2.39           C  
ATOM   1430  O   LYS A  98      16.628   3.868  38.834  1.00  2.39           O  
ATOM   1431  CB  LYS A  98      18.212   5.730  41.102  1.00  2.39           C  
ATOM   1432  CG  LYS A  98      19.504   6.228  41.741  1.00  2.39           C  
ATOM   1433  CD  LYS A  98      19.324   7.612  42.336  1.00  2.39           C  
ATOM   1434  CE  LYS A  98      20.615   8.127  42.956  1.00  2.39           C  
ATOM   1435  NZ  LYS A  98      20.447   9.493  43.525  1.00  2.39           N  
ATOM   1436  H   LYS A  98      19.276   5.190  38.766  1.00  2.39           H  
ATOM   1437  HA  LYS A  98      18.672   3.634  41.222  1.00  2.39           H  
ATOM   1438 1HB  LYS A  98      17.934   6.449  40.332  1.00  2.39           H  
ATOM   1439 2HB  LYS A  98      17.425   5.739  41.859  1.00  2.39           H  
ATOM   1440 1HG  LYS A  98      19.814   5.536  42.523  1.00  2.39           H  
ATOM   1441 2HG  LYS A  98      20.286   6.272  40.991  1.00  2.39           H  
ATOM   1442 1HD  LYS A  98      19.010   8.302  41.550  1.00  2.39           H  
ATOM   1443 2HD  LYS A  98      18.546   7.582  43.100  1.00  2.39           H  
ATOM   1444 1HE  LYS A  98      20.927   7.449  43.748  1.00  2.39           H  
ATOM   1445 2HE  LYS A  98      21.392   8.156  42.189  1.00  2.39           H  
ATOM   1446 1HZ  LYS A  98      21.320   9.805  43.925  1.00  2.39           H  
ATOM   1447 2HZ  LYS A  98      20.168  10.129  42.789  1.00  2.39           H  
ATOM   1448 3HZ  LYS A  98      19.736   9.476  44.243  1.00  2.39           H  
ATOM   1449  N   ASP A  99      16.065   3.604  40.991  1.00  2.09           N  
ATOM   1450  CA  ASP A  99      14.674   3.231  40.716  1.00  2.09           C  
ATOM   1451  C   ASP A  99      13.961   4.314  39.903  1.00  2.09           C  
ATOM   1452  O   ASP A  99      13.111   4.046  39.054  1.00  2.09           O  
ATOM   1453  CB  ASP A  99      13.978   3.030  42.054  1.00  2.09           C  
ATOM   1454  CG  ASP A  99      14.128   4.280  42.957  1.00  2.09           C  
ATOM   1455  OD1 ASP A  99      14.913   5.165  42.608  1.00  2.09           O  
ATOM   1456  OD2 ASP A  99      13.482   4.338  43.971  1.00  2.09           O  
ATOM   1457  H   ASP A  99      16.378   3.624  41.950  1.00  2.09           H  
ATOM   1458  HA  ASP A  99      14.656   2.298  40.161  1.00  2.09           H  
ATOM   1459 1HB  ASP A  99      12.918   2.838  41.888  1.00  2.09           H  
ATOM   1460 2HB  ASP A  99      14.397   2.157  42.559  1.00  2.09           H  
ATOM   1461  N   ALA A 100      14.412   5.537  40.105  1.00  1.78           N  
ATOM   1462  CA  ALA A 100      13.960   6.745  39.438  1.00  1.78           C  
ATOM   1463  C   ALA A 100      14.122   6.662  37.918  1.00  1.78           C  
ATOM   1464  O   ALA A 100      13.423   7.356  37.181  1.00  1.78           O  
ATOM   1465  CB  ALA A 100      14.740   7.932  39.965  1.00  1.78           C  
ATOM   1466  H   ALA A 100      15.075   5.611  40.873  1.00  1.78           H  
ATOM   1467  HA  ALA A 100      12.899   6.874  39.663  1.00  1.78           H  
ATOM   1468 1HB  ALA A 100      14.383   8.844  39.492  1.00  1.78           H  
ATOM   1469 2HB  ALA A 100      14.604   7.998  41.046  1.00  1.78           H  
ATOM   1470 3HB  ALA A 100      15.797   7.793  39.739  1.00  1.78           H  
ATOM   1471  N   GLY A 101      15.091   5.863  37.446  1.00  1.48           N  
ATOM   1472  CA  GLY A 101      15.361   5.714  36.021  1.00  1.48           C  
ATOM   1473  C   GLY A 101      14.449   4.670  35.370  1.00  1.48           C  
ATOM   1474  O   GLY A 101      14.519   4.442  34.147  1.00  1.48           O  
ATOM   1475  H   GLY A 101      15.633   5.294  38.090  1.00  1.48           H  
ATOM   1476 1HA  GLY A 101      15.231   6.675  35.525  1.00  1.48           H  
ATOM   1477 2HA  GLY A 101      16.402   5.421  35.887  1.00  1.48           H  
ATOM   1478  N   GLY A 102      13.612   4.003  36.185  1.00  1.22           N  
ATOM   1479  CA  GLY A 102      12.693   3.016  35.651  1.00  1.22           C  
ATOM   1480  C   GLY A 102      11.724   3.785  34.779  1.00  1.22           C  
ATOM   1481  O   GLY A 102      11.301   4.887  35.133  1.00  1.22           O  
ATOM   1482  H   GLY A 102      13.584   4.195  37.185  1.00  1.22           H  
ATOM   1483 1HA  GLY A 102      13.234   2.275  35.064  1.00  1.22           H  
ATOM   1484 2HA  GLY A 102      12.169   2.507  36.457  1.00  1.22           H  
ATOM   1485  N   ALA A 103      11.381   3.225  33.636  1.00  1.01           N  
ATOM   1486  CA  ALA A 103      10.508   3.931  32.709  1.00  1.01           C  
ATOM   1487  C   ALA A 103      10.164   3.092  31.512  1.00  1.01           C  
ATOM   1488  O   ALA A 103      10.762   2.036  31.289  1.00  1.01           O  
ATOM   1489  CB  ALA A 103      11.161   5.202  32.222  1.00  1.01           C  
ATOM   1490  H   ALA A 103      11.723   2.287  33.436  1.00  1.01           H  
ATOM   1491  HA  ALA A 103       9.584   4.166  33.227  1.00  1.01           H  
ATOM   1492 1HB  ALA A 103      10.488   5.700  31.540  1.00  1.01           H  
ATOM   1493 2HB  ALA A 103      11.404   5.880  33.026  1.00  1.01           H  
ATOM   1494 3HB  ALA A 103      12.060   4.932  31.711  1.00  1.01           H  
ATOM   1495  N   ILE A 104       9.241   3.587  30.703  1.00  0.86           N  
ATOM   1496  CA  ILE A 104       9.074   2.957  29.413  1.00  0.86           C  
ATOM   1497  C   ILE A 104       9.964   3.737  28.445  1.00  0.86           C  
ATOM   1498  O   ILE A 104       9.915   4.970  28.385  1.00  0.86           O  
ATOM   1499  CB  ILE A 104       7.630   2.981  28.907  1.00  0.86           C  
ATOM   1500  CG1 ILE A 104       6.682   2.397  29.958  1.00  0.86           C  
ATOM   1501  CG2 ILE A 104       7.556   2.136  27.613  1.00  0.86           C  
ATOM   1502  CD1 ILE A 104       7.014   1.005  30.360  1.00  0.86           C  
ATOM   1503  H   ILE A 104       8.705   4.422  30.943  1.00  0.86           H  
ATOM   1504  HA  ILE A 104       9.419   1.929  29.451  1.00  0.86           H  
ATOM   1505  HB  ILE A 104       7.322   4.005  28.705  1.00  0.86           H  
ATOM   1506 1HG1 ILE A 104       6.701   3.034  30.845  1.00  0.86           H  
ATOM   1507 2HG1 ILE A 104       5.670   2.404  29.551  1.00  0.86           H  
ATOM   1508 1HG2 ILE A 104       6.539   2.135  27.236  1.00  0.86           H  
ATOM   1509 2HG2 ILE A 104       8.221   2.551  26.855  1.00  0.86           H  
ATOM   1510 3HG2 ILE A 104       7.861   1.114  27.828  1.00  0.86           H  
ATOM   1511 1HD1 ILE A 104       6.299   0.649  31.102  1.00  0.86           H  
ATOM   1512 2HD1 ILE A 104       6.985   0.356  29.485  1.00  0.86           H  
ATOM   1513 3HD1 ILE A 104       8.003   1.007  30.787  1.00  0.86           H  
ATOM   1514  N   TYR A 105      10.823   3.030  27.739  1.00  0.78           N  
ATOM   1515  CA  TYR A 105      11.723   3.661  26.788  1.00  0.78           C  
ATOM   1516  C   TYR A 105      11.187   3.432  25.395  1.00  0.78           C  
ATOM   1517  O   TYR A 105      10.625   2.371  25.108  1.00  0.78           O  
ATOM   1518  CB  TYR A 105      13.141   3.106  26.964  1.00  0.78           C  
ATOM   1519  CG  TYR A 105      13.850   3.608  28.246  1.00  0.78           C  
ATOM   1520  CD1 TYR A 105      13.541   3.067  29.494  1.00  0.78           C  
ATOM   1521  CD2 TYR A 105      14.836   4.588  28.152  1.00  0.78           C  
ATOM   1522  CE1 TYR A 105      14.186   3.530  30.643  1.00  0.78           C  
ATOM   1523  CE2 TYR A 105      15.484   5.033  29.293  1.00  0.78           C  
ATOM   1524  CZ  TYR A 105      15.149   4.509  30.549  1.00  0.78           C  
ATOM   1525  OH  TYR A 105      15.778   5.003  31.715  1.00  0.78           O  
ATOM   1526  H   TYR A 105      10.838   2.018  27.848  1.00  0.78           H  
ATOM   1527  HA  TYR A 105      11.742   4.735  26.964  1.00  0.78           H  
ATOM   1528 1HB  TYR A 105      13.092   2.013  27.003  1.00  0.78           H  
ATOM   1529 2HB  TYR A 105      13.749   3.377  26.100  1.00  0.78           H  
ATOM   1530  HD1 TYR A 105      12.774   2.294  29.579  1.00  0.78           H  
ATOM   1531  HD2 TYR A 105      15.094   5.009  27.178  1.00  0.78           H  
ATOM   1532  HE1 TYR A 105      13.927   3.131  31.623  1.00  0.78           H  
ATOM   1533  HE2 TYR A 105      16.249   5.808  29.210  1.00  0.78           H  
ATOM   1534  HH  TYR A 105      15.295   4.693  32.542  1.00  0.78           H  
ATOM   1535  N   TYR A 106      11.345   4.426  24.530  1.00  0.75           N  
ATOM   1536  CA  TYR A 106      10.904   4.256  23.157  1.00  0.75           C  
ATOM   1537  C   TYR A 106      11.966   4.718  22.179  1.00  0.75           C  
ATOM   1538  O   TYR A 106      12.577   5.775  22.350  1.00  0.75           O  
ATOM   1539  CB  TYR A 106       9.644   5.088  22.882  1.00  0.75           C  
ATOM   1540  CG  TYR A 106       8.454   4.824  23.755  1.00  0.75           C  
ATOM   1541  CD1 TYR A 106       8.354   5.469  24.990  1.00  0.75           C  
ATOM   1542  CD2 TYR A 106       7.445   3.990  23.324  1.00  0.75           C  
ATOM   1543  CE1 TYR A 106       7.258   5.262  25.782  1.00  0.75           C  
ATOM   1544  CE2 TYR A 106       6.342   3.780  24.124  1.00  0.75           C  
ATOM   1545  CZ  TYR A 106       6.246   4.413  25.350  1.00  0.75           C  
ATOM   1546  OH  TYR A 106       5.144   4.201  26.150  1.00  0.75           O  
ATOM   1547  H   TYR A 106      11.784   5.294  24.836  1.00  0.75           H  
ATOM   1548  HA  TYR A 106      10.711   3.200  22.968  1.00  0.75           H  
ATOM   1549 1HB  TYR A 106       9.876   6.105  22.956  1.00  0.75           H  
ATOM   1550 2HB  TYR A 106       9.336   4.915  21.847  1.00  0.75           H  
ATOM   1551  HD1 TYR A 106       9.147   6.137  25.332  1.00  0.75           H  
ATOM   1552  HD2 TYR A 106       7.523   3.497  22.349  1.00  0.75           H  
ATOM   1553  HE1 TYR A 106       7.181   5.758  26.745  1.00  0.75           H  
ATOM   1554  HE2 TYR A 106       5.545   3.117  23.787  1.00  0.75           H  
ATOM   1555  HH  TYR A 106       5.186   4.794  26.912  1.00  0.75           H  
ATOM   1556  N   CYS A 107      12.112   3.970  21.103  1.00  0.79           N  
ATOM   1557  CA  CYS A 107      12.958   4.369  19.991  1.00  0.79           C  
ATOM   1558  C   CYS A 107      12.083   5.141  19.024  1.00  0.79           C  
ATOM   1559  O   CYS A 107      10.954   4.727  18.720  1.00  0.79           O  
ATOM   1560  CB  CYS A 107      13.614   3.178  19.341  1.00  0.79           C  
ATOM   1561  SG  CYS A 107      14.720   3.524  17.932  1.00  0.79           S  
ATOM   1562  H   CYS A 107      11.617   3.085  21.063  1.00  0.79           H  
ATOM   1563  HA  CYS A 107      13.749   5.025  20.356  1.00  0.79           H  
ATOM   1564 1HB  CYS A 107      14.196   2.677  20.113  1.00  0.79           H  
ATOM   1565 2HB  CYS A 107      12.842   2.488  19.008  1.00  0.79           H  
ATOM   1566  N   ALA A 108      12.575   6.296  18.619  1.00  0.90           N  
ATOM   1567  CA  ALA A 108      11.848   7.225  17.778  1.00  0.90           C  
ATOM   1568  C   ALA A 108      12.670   7.675  16.578  1.00  0.90           C  
ATOM   1569  O   ALA A 108      13.900   7.620  16.587  1.00  0.90           O  
ATOM   1570  CB  ALA A 108      11.442   8.414  18.607  1.00  0.90           C  
ATOM   1571  H   ALA A 108      13.509   6.543  18.929  1.00  0.90           H  
ATOM   1572  HA  ALA A 108      10.962   6.722  17.411  1.00  0.90           H  
ATOM   1573 1HB  ALA A 108      10.860   9.085  17.996  1.00  0.90           H  
ATOM   1574 2HB  ALA A 108      10.848   8.079  19.442  1.00  0.90           H  
ATOM   1575 3HB  ALA A 108      12.333   8.912  18.974  1.00  0.90           H  
ATOM   1576  N   ALA A 109      11.997   8.153  15.536  1.00  1.11           N  
ATOM   1577  CA  ALA A 109      12.736   8.606  14.361  1.00  1.11           C  
ATOM   1578  C   ALA A 109      12.103   9.772  13.630  1.00  1.11           C  
ATOM   1579  O   ALA A 109      10.891  10.028  13.704  1.00  1.11           O  
ATOM   1580  CB  ALA A 109      12.893   7.470  13.357  1.00  1.11           C  
ATOM   1581  H   ALA A 109      10.979   8.175  15.577  1.00  1.11           H  
ATOM   1582  HA  ALA A 109      13.715   8.922  14.701  1.00  1.11           H  
ATOM   1583 1HB  ALA A 109      13.487   7.816  12.510  1.00  1.11           H  
ATOM   1584 2HB  ALA A 109      13.394   6.634  13.839  1.00  1.11           H  
ATOM   1585 3HB  ALA A 109      11.913   7.154  13.004  1.00  1.11           H  
ATOM   1586  N   ALA A 110      12.946  10.473  12.879  1.00  1.44           N  
ATOM   1587  CA  ALA A 110      12.457  11.523  12.008  1.00  1.44           C  
ATOM   1588  C   ALA A 110      13.350  11.733  10.786  1.00  1.44           C  
ATOM   1589  O   ALA A 110      14.564  11.548  10.856  1.00  1.44           O  
ATOM   1590  CB  ALA A 110      12.392  12.832  12.765  1.00  1.44           C  
ATOM   1591  H   ALA A 110      13.945  10.262  12.940  1.00  1.44           H  
ATOM   1592  HA  ALA A 110      11.466  11.228  11.692  1.00  1.44           H  
ATOM   1593 1HB  ALA A 110      11.999  13.619  12.121  1.00  1.44           H  
ATOM   1594 2HB  ALA A 110      11.764  12.720  13.590  1.00  1.44           H  
ATOM   1595 3HB  ALA A 110      13.392  13.110  13.099  1.00  1.44           H  
ATOM   1596  N   PRO A 111      12.767  12.142   9.650  1.00  1.92           N  
ATOM   1597  CA  PRO A 111      13.430  12.560   8.440  1.00  1.92           C  
ATOM   1598  C   PRO A 111      13.910  13.967   8.703  1.00  1.92           C  
ATOM   1599  O   PRO A 111      13.732  14.465   9.812  1.00  1.92           O  
ATOM   1600  CB  PRO A 111      12.322  12.475   7.396  1.00  1.92           C  
ATOM   1601  CG  PRO A 111      11.076  12.802   8.160  1.00  1.92           C  
ATOM   1602  CD  PRO A 111      11.281  12.161   9.525  1.00  1.92           C  
ATOM   1603  HA  PRO A 111      14.268  11.887   8.213  1.00  1.92           H  
ATOM   1604 1HB  PRO A 111      12.517  13.177   6.575  1.00  1.92           H  
ATOM   1605 2HB  PRO A 111      12.306  11.466   6.961  1.00  1.92           H  
ATOM   1606 1HG  PRO A 111      10.957  13.895   8.223  1.00  1.92           H  
ATOM   1607 2HG  PRO A 111      10.191  12.415   7.633  1.00  1.92           H  
ATOM   1608 1HD  PRO A 111      10.809  12.804  10.278  1.00  1.92           H  
ATOM   1609 2HD  PRO A 111      10.877  11.140   9.521  1.00  1.92           H  
ATOM   1610  N   LEU A 112      14.490  14.614   7.702  1.00  2.50           N  
ATOM   1611  CA  LEU A 112      14.977  15.985   7.867  1.00  2.50           C  
ATOM   1612  C   LEU A 112      16.133  15.993   8.852  1.00  2.50           C  
ATOM   1613  O   LEU A 112      16.253  16.854   9.734  1.00  2.50           O  
ATOM   1614  CB  LEU A 112      13.858  16.923   8.354  1.00  2.50           C  
ATOM   1615  CG  LEU A 112      12.591  16.946   7.494  1.00  2.50           C  
ATOM   1616  CD1 LEU A 112      11.570  17.850   8.143  1.00  2.50           C  
ATOM   1617  CD2 LEU A 112      12.943  17.414   6.100  1.00  2.50           C  
ATOM   1618  H   LEU A 112      14.609  14.153   6.813  1.00  2.50           H  
ATOM   1619  HA  LEU A 112      15.344  16.343   6.905  1.00  2.50           H  
ATOM   1620 1HB  LEU A 112      13.584  16.720   9.380  1.00  2.50           H  
ATOM   1621 2HB  LEU A 112      14.258  17.935   8.331  1.00  2.50           H  
ATOM   1622  HG  LEU A 112      12.164  15.948   7.441  1.00  2.50           H  
ATOM   1623 1HD1 LEU A 112      10.661  17.864   7.544  1.00  2.50           H  
ATOM   1624 2HD1 LEU A 112      11.341  17.476   9.143  1.00  2.50           H  
ATOM   1625 3HD1 LEU A 112      11.972  18.860   8.216  1.00  2.50           H  
ATOM   1626 1HD2 LEU A 112      12.045  17.429   5.482  1.00  2.50           H  
ATOM   1627 2HD2 LEU A 112      13.367  18.417   6.150  1.00  2.50           H  
ATOM   1628 3HD2 LEU A 112      13.673  16.732   5.663  1.00  2.50           H  
ATOM   1629  N   ALA A 113      17.033  15.046   8.654  1.00  3.07           N  
ATOM   1630  CA  ALA A 113      18.209  14.890   9.481  1.00  3.07           C  
ATOM   1631  C   ALA A 113      19.201  16.006   9.223  1.00  3.07           C  
ATOM   1632  O   ALA A 113      20.187  15.821   8.509  1.00  3.07           O  
ATOM   1633  CB  ALA A 113      18.849  13.550   9.208  1.00  3.07           C  
ATOM   1634  H   ALA A 113      16.874  14.379   7.908  1.00  3.07           H  
ATOM   1635  HA  ALA A 113      17.899  14.943  10.524  1.00  3.07           H  
ATOM   1636 1HB  ALA A 113      19.716  13.407   9.814  1.00  3.07           H  
ATOM   1637 2HB  ALA A 113      18.129  12.783   9.423  1.00  3.07           H  
ATOM   1638 3HB  ALA A 113      19.143  13.497   8.162  1.00  3.07           H  
ATOM   1639  N   GLY A 114      18.926  17.165   9.816  1.00  3.53           N  
ATOM   1640  CA  GLY A 114      19.712  18.380   9.625  1.00  3.53           C  
ATOM   1641  C   GLY A 114      20.985  18.390  10.471  1.00  3.53           C  
ATOM   1642  O   GLY A 114      22.052  18.049   9.959  1.00  3.53           O  
ATOM   1643  H   GLY A 114      18.060  17.196  10.353  1.00  3.53           H  
ATOM   1644 1HA  GLY A 114      19.975  18.475   8.572  1.00  3.53           H  
ATOM   1645 2HA  GLY A 114      19.099  19.244   9.876  1.00  3.53           H  
ATOM   1646  N   ARG A 115      20.928  18.806  11.749  1.00  3.82           N  
ATOM   1647  CA  ARG A 115      22.174  18.689  12.524  1.00  3.82           C  
ATOM   1648  C   ARG A 115      22.111  18.227  13.996  1.00  3.82           C  
ATOM   1649  O   ARG A 115      22.870  17.340  14.383  1.00  3.82           O  
ATOM   1650  CB  ARG A 115      22.948  19.994  12.489  1.00  3.82           C  
ATOM   1651  CG  ARG A 115      24.290  19.890  13.186  1.00  3.82           C  
ATOM   1652  CD  ARG A 115      25.133  18.911  12.478  1.00  3.82           C  
ATOM   1653  NE  ARG A 115      26.427  18.691  13.097  1.00  3.82           N  
ATOM   1654  CZ  ARG A 115      27.187  17.613  12.822  1.00  3.82           C  
ATOM   1655  NH1 ARG A 115      26.732  16.729  11.969  1.00  3.82           N  
ATOM   1656  NH2 ARG A 115      28.364  17.439  13.394  1.00  3.82           N  
ATOM   1657  H   ARG A 115      20.065  19.125  12.156  1.00  3.82           H  
ATOM   1658  HA  ARG A 115      22.798  17.961  12.009  1.00  3.82           H  
ATOM   1659 1HB  ARG A 115      23.128  20.290  11.458  1.00  3.82           H  
ATOM   1660 2HB  ARG A 115      22.373  20.783  12.967  1.00  3.82           H  
ATOM   1661 1HG  ARG A 115      24.793  20.854  13.183  1.00  3.82           H  
ATOM   1662 2HG  ARG A 115      24.152  19.544  14.208  1.00  3.82           H  
ATOM   1663 1HD  ARG A 115      24.611  17.954  12.444  1.00  3.82           H  
ATOM   1664 2HD  ARG A 115      25.300  19.259  11.460  1.00  3.82           H  
ATOM   1665  HE  ARG A 115      26.776  19.375  13.757  1.00  3.82           H  
ATOM   1666 1HH1 ARG A 115      25.836  16.860  11.534  1.00  3.82           H  
ATOM   1667 2HH1 ARG A 115      27.269  15.888  11.728  1.00  3.82           H  
ATOM   1668 1HH2 ARG A 115      28.714  18.119  14.051  1.00  3.82           H  
ATOM   1669 2HH2 ARG A 115      28.910  16.618  13.166  1.00  3.82           H  
ATOM   1670  N   TYR A 116      21.248  18.822  14.828  1.00  3.97           N  
ATOM   1671  CA  TYR A 116      21.364  18.590  16.284  1.00  3.97           C  
ATOM   1672  C   TYR A 116      20.294  17.756  16.986  1.00  3.97           C  
ATOM   1673  O   TYR A 116      20.239  17.745  18.213  1.00  3.97           O  
ATOM   1674  CB  TYR A 116      21.420  19.938  16.993  1.00  3.97           C  
ATOM   1675  CG  TYR A 116      22.603  20.781  16.603  1.00  3.97           C  
ATOM   1676  CD1 TYR A 116      22.434  21.845  15.733  1.00  3.97           C  
ATOM   1677  CD2 TYR A 116      23.851  20.492  17.107  1.00  3.97           C  
ATOM   1678  CE1 TYR A 116      23.519  22.619  15.373  1.00  3.97           C  
ATOM   1679  CE2 TYR A 116      24.940  21.257  16.748  1.00  3.97           C  
ATOM   1680  CZ  TYR A 116      24.777  22.321  15.884  1.00  3.97           C  
ATOM   1681  OH  TYR A 116      25.861  23.090  15.525  1.00  3.97           O  
ATOM   1682  H   TYR A 116      20.588  19.499  14.477  1.00  3.97           H  
ATOM   1683  HA  TYR A 116      22.307  18.087  16.453  1.00  3.97           H  
ATOM   1684 1HB  TYR A 116      20.512  20.503  16.780  1.00  3.97           H  
ATOM   1685 2HB  TYR A 116      21.457  19.776  18.070  1.00  3.97           H  
ATOM   1686  HD1 TYR A 116      21.446  22.072  15.335  1.00  3.97           H  
ATOM   1687  HD2 TYR A 116      23.972  19.664  17.785  1.00  3.97           H  
ATOM   1688  HE1 TYR A 116      23.387  23.457  14.690  1.00  3.97           H  
ATOM   1689  HE2 TYR A 116      25.927  21.025  17.150  1.00  3.97           H  
ATOM   1690  HH  TYR A 116      25.570  23.802  14.949  1.00  3.97           H  
ATOM   1691  N   CYS A 117      19.405  17.129  16.234  1.00  4.03           N  
ATOM   1692  CA  CYS A 117      18.282  16.392  16.820  1.00  4.03           C  
ATOM   1693  C   CYS A 117      17.463  17.200  17.858  1.00  4.03           C  
ATOM   1694  O   CYS A 117      17.157  16.669  18.926  1.00  4.03           O  
ATOM   1695  CB  CYS A 117      18.762  15.147  17.561  1.00  4.03           C  
ATOM   1696  SG  CYS A 117      19.647  13.892  16.588  1.00  4.03           S  
ATOM   1697  H   CYS A 117      19.517  17.152  15.233  1.00  4.03           H  
ATOM   1698  HA  CYS A 117      17.615  16.088  16.016  1.00  4.03           H  
ATOM   1699 1HB  CYS A 117      19.411  15.439  18.386  1.00  4.03           H  
ATOM   1700 2HB  CYS A 117      17.892  14.669  18.007  1.00  4.03           H  
ATOM   1701  N   PRO A 118      17.069  18.463  17.589  1.00  4.01           N  
ATOM   1702  CA  PRO A 118      16.332  19.310  18.504  1.00  4.01           C  
ATOM   1703  C   PRO A 118      14.884  18.889  18.584  1.00  4.01           C  
ATOM   1704  O   PRO A 118      14.384  18.238  17.670  1.00  4.01           O  
ATOM   1705  CB  PRO A 118      16.416  20.679  17.837  1.00  4.01           C  
ATOM   1706  CG  PRO A 118      16.474  20.358  16.355  1.00  4.01           C  
ATOM   1707  CD  PRO A 118      17.301  19.093  16.263  1.00  4.01           C  
ATOM   1708  HA  PRO A 118      16.810  19.300  19.493  1.00  4.01           H  
ATOM   1709 1HB  PRO A 118      15.539  21.287  18.109  1.00  4.01           H  
ATOM   1710 2HB  PRO A 118      17.306  21.214  18.198  1.00  4.01           H  
ATOM   1711 1HG  PRO A 118      15.452  20.223  15.963  1.00  4.01           H  
ATOM   1712 2HG  PRO A 118      16.915  21.200  15.805  1.00  4.01           H  
ATOM   1713 1HD  PRO A 118      16.957  18.447  15.446  1.00  4.01           H  
ATOM   1714 2HD  PRO A 118      18.322  19.431  16.139  1.00  4.01           H  
ATOM   1715  N   ALA A 119      14.189  19.328  19.634  1.00  3.86           N  
ATOM   1716  CA  ALA A 119      12.740  19.158  19.686  1.00  3.86           C  
ATOM   1717  C   ALA A 119      12.288  17.711  19.500  1.00  3.86           C  
ATOM   1718  O   ALA A 119      11.623  17.388  18.522  1.00  3.86           O  
ATOM   1719  CB  ALA A 119      12.098  20.034  18.629  1.00  3.86           C  
ATOM   1720  H   ALA A 119      14.662  19.818  20.378  1.00  3.86           H  
ATOM   1721  HA  ALA A 119      12.401  19.487  20.669  1.00  3.86           H  
ATOM   1722 1HB  ALA A 119      11.035  19.946  18.697  1.00  3.86           H  
ATOM   1723 2HB  ALA A 119      12.386  21.070  18.789  1.00  3.86           H  
ATOM   1724 3HB  ALA A 119      12.411  19.723  17.635  1.00  3.86           H  
ATOM   1725  N   SER A 120      12.606  16.833  20.455  1.00  3.55           N  
ATOM   1726  CA  SER A 120      12.268  15.406  20.330  1.00  3.55           C  
ATOM   1727  C   SER A 120      10.759  15.160  20.158  1.00  3.55           C  
ATOM   1728  O   SER A 120      10.335  14.146  19.606  1.00  3.55           O  
ATOM   1729  CB  SER A 120      12.751  14.669  21.565  1.00  3.55           C  
ATOM   1730  OG  SER A 120      12.056  15.098  22.700  1.00  3.55           O  
ATOM   1731  H   SER A 120      13.135  17.148  21.253  1.00  3.55           H  
ATOM   1732  HA  SER A 120      12.786  15.009  19.453  1.00  3.55           H  
ATOM   1733 1HB  SER A 120      12.598  13.606  21.439  1.00  3.55           H  
ATOM   1734 2HB  SER A 120      13.820  14.835  21.697  1.00  3.55           H  
ATOM   1735  HG  SER A 120      11.130  14.904  22.526  1.00  3.55           H  
ATOM   1736  N   HIS A 121       9.934  16.114  20.563  1.00  3.07           N  
ATOM   1737  CA  HIS A 121       8.492  15.977  20.407  1.00  3.07           C  
ATOM   1738  C   HIS A 121       8.069  16.012  18.919  1.00  3.07           C  
ATOM   1739  O   HIS A 121       6.936  15.655  18.589  1.00  3.07           O  
ATOM   1740  CB  HIS A 121       7.763  17.081  21.175  1.00  3.07           C  
ATOM   1741  CG  HIS A 121       8.013  18.418  20.618  1.00  3.07           C  
ATOM   1742  ND1 HIS A 121       8.908  19.320  21.169  1.00  3.07           N  
ATOM   1743  CD2 HIS A 121       7.520  18.993  19.521  1.00  3.07           C  
ATOM   1744  CE1 HIS A 121       8.928  20.409  20.412  1.00  3.07           C  
ATOM   1745  NE2 HIS A 121       8.099  20.216  19.403  1.00  3.07           N  
ATOM   1746  H   HIS A 121      10.320  16.941  20.992  1.00  3.07           H  
ATOM   1747  HA  HIS A 121       8.174  15.019  20.815  1.00  3.07           H  
ATOM   1748 1HB  HIS A 121       6.689  16.894  21.152  1.00  3.07           H  
ATOM   1749 2HB  HIS A 121       8.078  17.076  22.217  1.00  3.07           H  
ATOM   1750  HD2 HIS A 121       6.804  18.556  18.825  1.00  3.07           H  
ATOM   1751  HE1 HIS A 121       9.542  21.294  20.575  1.00  3.07           H  
ATOM   1752  HE2 HIS A 121       7.886  20.816  18.595  1.00  3.07           H  
ATOM   1753  N   GLU A 122       8.998  16.408  18.027  1.00  2.51           N  
ATOM   1754  CA  GLU A 122       8.763  16.476  16.587  1.00  2.51           C  
ATOM   1755  C   GLU A 122       9.092  15.154  15.899  1.00  2.51           C  
ATOM   1756  O   GLU A 122       9.025  15.076  14.668  1.00  2.51           O  
ATOM   1757  CB  GLU A 122       9.609  17.570  15.909  1.00  2.51           C  
ATOM   1758  CG  GLU A 122       9.341  19.030  16.340  1.00  2.51           C  
ATOM   1759  CD  GLU A 122       7.977  19.614  15.957  1.00  2.51           C  
ATOM   1760  OE1 GLU A 122       7.453  19.225  14.942  1.00  2.51           O  
ATOM   1761  OE2 GLU A 122       7.468  20.460  16.690  1.00  2.51           O  
ATOM   1762  H   GLU A 122       9.922  16.686  18.356  1.00  2.51           H  
ATOM   1763  HA  GLU A 122       7.708  16.692  16.421  1.00  2.51           H  
ATOM   1764 1HB  GLU A 122      10.664  17.367  16.101  1.00  2.51           H  
ATOM   1765 2HB  GLU A 122       9.464  17.516  14.833  1.00  2.51           H  
ATOM   1766 1HG  GLU A 122       9.436  19.045  17.403  1.00  2.51           H  
ATOM   1767 2HG  GLU A 122      10.126  19.663  15.933  1.00  2.51           H  
ATOM   1768  N   TYR A 123       9.479  14.117  16.653  1.00  2.00           N  
ATOM   1769  CA  TYR A 123       9.779  12.867  15.971  1.00  2.00           C  
ATOM   1770  C   TYR A 123       8.568  12.465  15.148  1.00  2.00           C  
ATOM   1771  O   TYR A 123       7.428  12.738  15.527  1.00  2.00           O  
ATOM   1772  CB  TYR A 123      10.193  11.734  16.919  1.00  2.00           C  
ATOM   1773  CG  TYR A 123      11.638  11.778  17.414  1.00  2.00           C  
ATOM   1774  CD1 TYR A 123      11.930  11.805  18.768  1.00  2.00           C  
ATOM   1775  CD2 TYR A 123      12.672  11.777  16.498  1.00  2.00           C  
ATOM   1776  CE1 TYR A 123      13.248  11.842  19.185  1.00  2.00           C  
ATOM   1777  CE2 TYR A 123      13.981  11.813  16.909  1.00  2.00           C  
ATOM   1778  CZ  TYR A 123      14.266  11.853  18.249  1.00  2.00           C  
ATOM   1779  OH  TYR A 123      15.557  11.915  18.665  1.00  2.00           O  
ATOM   1780  H   TYR A 123       9.568  14.195  17.667  1.00  2.00           H  
ATOM   1781  HA  TYR A 123      10.599  13.044  15.297  1.00  2.00           H  
ATOM   1782 1HB  TYR A 123       9.572  11.758  17.776  1.00  2.00           H  
ATOM   1783 2HB  TYR A 123      10.029  10.773  16.425  1.00  2.00           H  
ATOM   1784  HD1 TYR A 123      11.123  11.797  19.503  1.00  2.00           H  
ATOM   1785  HD2 TYR A 123      12.446  11.751  15.455  1.00  2.00           H  
ATOM   1786  HE1 TYR A 123      13.485  11.864  20.247  1.00  2.00           H  
ATOM   1787  HE2 TYR A 123      14.787  11.817  16.170  1.00  2.00           H  
ATOM   1788  HH  TYR A 123      16.134  11.838  17.897  1.00  2.00           H  
ATOM   1789  N   GLY A 124       8.810  11.910  13.962  1.00  1.59           N  
ATOM   1790  CA  GLY A 124       7.708  11.525  13.100  1.00  1.59           C  
ATOM   1791  C   GLY A 124       7.164  10.173  13.500  1.00  1.59           C  
ATOM   1792  O   GLY A 124       5.978   9.883  13.318  1.00  1.59           O  
ATOM   1793  H   GLY A 124       9.760  11.678  13.688  1.00  1.59           H  
ATOM   1794 1HA  GLY A 124       6.919  12.275  13.154  1.00  1.59           H  
ATOM   1795 2HA  GLY A 124       8.056  11.487  12.069  1.00  1.59           H  
ATOM   1796  N   TYR A 125       8.043   9.343  14.054  1.00  1.30           N  
ATOM   1797  CA  TYR A 125       7.651   7.994  14.380  1.00  1.30           C  
ATOM   1798  C   TYR A 125       8.115   7.572  15.760  1.00  1.30           C  
ATOM   1799  O   TYR A 125       9.221   7.904  16.183  1.00  1.30           O  
ATOM   1800  CB  TYR A 125       8.287   7.048  13.364  1.00  1.30           C  
ATOM   1801  CG  TYR A 125       8.022   7.439  11.936  1.00  1.30           C  
ATOM   1802  CD1 TYR A 125       8.928   8.295  11.296  1.00  1.30           C  
ATOM   1803  CD2 TYR A 125       6.904   6.985  11.262  1.00  1.30           C  
ATOM   1804  CE1 TYR A 125       8.716   8.676   9.992  1.00  1.30           C  
ATOM   1805  CE2 TYR A 125       6.691   7.369   9.947  1.00  1.30           C  
ATOM   1806  CZ  TYR A 125       7.595   8.211   9.313  1.00  1.30           C  
ATOM   1807  OH  TYR A 125       7.398   8.586   7.998  1.00  1.30           O  
ATOM   1808  H   TYR A 125       9.007   9.643  14.171  1.00  1.30           H  
ATOM   1809  HA  TYR A 125       6.565   7.919  14.348  1.00  1.30           H  
ATOM   1810 1HB  TYR A 125       9.368   7.029  13.516  1.00  1.30           H  
ATOM   1811 2HB  TYR A 125       7.917   6.033  13.519  1.00  1.30           H  
ATOM   1812  HD1 TYR A 125       9.806   8.655  11.830  1.00  1.30           H  
ATOM   1813  HD2 TYR A 125       6.204   6.323  11.762  1.00  1.30           H  
ATOM   1814  HE1 TYR A 125       9.421   9.331   9.493  1.00  1.30           H  
ATOM   1815  HE2 TYR A 125       5.816   7.008   9.409  1.00  1.30           H  
ATOM   1816  HH  TYR A 125       6.804   7.945   7.557  1.00  1.30           H  
ATOM   1817  N   TRP A 126       7.294   6.759  16.412  1.00  1.11           N  
ATOM   1818  CA  TRP A 126       7.655   6.066  17.645  1.00  1.11           C  
ATOM   1819  C   TRP A 126       7.321   4.610  17.467  1.00  1.11           C  
ATOM   1820  O   TRP A 126       6.273   4.276  16.907  1.00  1.11           O  
ATOM   1821  CB  TRP A 126       6.925   6.600  18.876  1.00  1.11           C  
ATOM   1822  CG  TRP A 126       7.371   7.956  19.355  1.00  1.11           C  
ATOM   1823  CD1 TRP A 126       8.235   8.188  20.385  1.00  1.11           C  
ATOM   1824  CD2 TRP A 126       6.990   9.256  18.856  1.00  1.11           C  
ATOM   1825  NE1 TRP A 126       8.411   9.537  20.560  1.00  1.11           N  
ATOM   1826  CE2 TRP A 126       7.663  10.206  19.639  1.00  1.11           C  
ATOM   1827  CE3 TRP A 126       6.155   9.687  17.824  1.00  1.11           C  
ATOM   1828  CZ2 TRP A 126       7.513  11.564  19.433  1.00  1.11           C  
ATOM   1829  CZ3 TRP A 126       6.012  11.043  17.615  1.00  1.11           C  
ATOM   1830  CH2 TRP A 126       6.674  11.962  18.399  1.00  1.11           C  
ATOM   1831  H   TRP A 126       6.386   6.573  16.010  1.00  1.11           H  
ATOM   1832  HA  TRP A 126       8.729   6.150  17.813  1.00  1.11           H  
ATOM   1833 1HB  TRP A 126       5.857   6.644  18.667  1.00  1.11           H  
ATOM   1834 2HB  TRP A 126       7.062   5.893  19.698  1.00  1.11           H  
ATOM   1835  HD1 TRP A 126       8.714   7.414  20.982  1.00  1.11           H  
ATOM   1836  HE1 TRP A 126       9.003   9.973  21.254  1.00  1.11           H  
ATOM   1837  HE3 TRP A 126       5.625   8.972  17.198  1.00  1.11           H  
ATOM   1838  HZ2 TRP A 126       8.034  12.310  20.039  1.00  1.11           H  
ATOM   1839  HZ3 TRP A 126       5.363  11.378  16.803  1.00  1.11           H  
ATOM   1840  HH2 TRP A 126       6.539  13.029  18.196  1.00  1.11           H  
ATOM   1841  N   GLY A 127       8.189   3.751  17.950  1.00  0.98           N  
ATOM   1842  CA  GLY A 127       7.957   2.327  17.846  1.00  0.98           C  
ATOM   1843  C   GLY A 127       7.356   1.702  19.067  1.00  0.98           C  
ATOM   1844  O   GLY A 127       6.881   2.379  19.985  1.00  0.98           O  
ATOM   1845  H   GLY A 127       9.057   4.092  18.369  1.00  0.98           H  
ATOM   1846 1HA  GLY A 127       7.349   2.104  16.970  1.00  0.98           H  
ATOM   1847 2HA  GLY A 127       8.916   1.850  17.702  1.00  0.98           H  
ATOM   1848  N   GLN A 128       7.417   0.382  19.081  1.00  0.89           N  
ATOM   1849  CA  GLN A 128       6.942  -0.354  20.239  1.00  0.89           C  
ATOM   1850  C   GLN A 128       8.014  -0.234  21.281  1.00  0.89           C  
ATOM   1851  O   GLN A 128       9.143  -0.649  21.034  1.00  0.89           O  
ATOM   1852  CB  GLN A 128       6.684  -1.824  19.914  1.00  0.89           C  
ATOM   1853  CG  GLN A 128       6.394  -2.690  21.141  1.00  0.89           C  
ATOM   1854  CD  GLN A 128       5.127  -2.345  21.877  1.00  0.89           C  
ATOM   1855  OE1 GLN A 128       4.016  -2.363  21.326  1.00  0.89           O  
ATOM   1856  NE2 GLN A 128       5.292  -2.027  23.163  1.00  0.89           N  
ATOM   1857  H   GLN A 128       7.816  -0.081  18.261  1.00  0.89           H  
ATOM   1858  HA  GLN A 128       6.028   0.104  20.616  1.00  0.89           H  
ATOM   1859 1HB  GLN A 128       5.839  -1.904  19.231  1.00  0.89           H  
ATOM   1860 2HB  GLN A 128       7.556  -2.241  19.408  1.00  0.89           H  
ATOM   1861 1HG  GLN A 128       6.329  -3.730  20.825  1.00  0.89           H  
ATOM   1862 2HG  GLN A 128       7.226  -2.572  21.845  1.00  0.89           H  
ATOM   1863 1HE2 GLN A 128       4.503  -1.792  23.728  1.00  0.89           H  
ATOM   1864 2HE2 GLN A 128       6.241  -2.028  23.576  1.00  0.89           H  
ATOM   1865  N   GLY A 129       7.670   0.355  22.429  1.00  0.84           N  
ATOM   1866  CA  GLY A 129       8.652   0.600  23.478  1.00  0.84           C  
ATOM   1867  C   GLY A 129       8.880  -0.582  24.398  1.00  0.84           C  
ATOM   1868  O   GLY A 129       8.191  -1.613  24.314  1.00  0.84           O  
ATOM   1869  H   GLY A 129       6.720   0.672  22.555  1.00  0.84           H  
ATOM   1870 1HA  GLY A 129       9.602   0.882  23.023  1.00  0.84           H  
ATOM   1871 2HA  GLY A 129       8.340   1.450  24.078  1.00  0.84           H  
ATOM   1872  N   THR A 130       9.806  -0.370  25.328  1.00  0.82           N  
ATOM   1873  CA  THR A 130      10.243  -1.354  26.302  1.00  0.82           C  
ATOM   1874  C   THR A 130      10.226  -0.896  27.749  1.00  0.82           C  
ATOM   1875  O   THR A 130      10.679   0.198  28.090  1.00  0.82           O  
ATOM   1876  CB  THR A 130      11.659  -1.821  25.953  1.00  0.82           C  
ATOM   1877  OG1 THR A 130      11.651  -2.465  24.684  1.00  0.82           O  
ATOM   1878  CG2 THR A 130      12.199  -2.721  26.948  1.00  0.82           C  
ATOM   1879  H   THR A 130      10.266   0.542  25.310  1.00  0.82           H  
ATOM   1880  HA  THR A 130       9.580  -2.215  26.226  1.00  0.82           H  
ATOM   1881  HB  THR A 130      12.310  -0.959  25.907  1.00  0.82           H  
ATOM   1882  HG1 THR A 130      11.572  -1.805  23.987  1.00  0.82           H  
ATOM   1883 1HG2 THR A 130      13.192  -2.987  26.628  1.00  0.82           H  
ATOM   1884 2HG2 THR A 130      12.249  -2.226  27.911  1.00  0.82           H  
ATOM   1885 3HG2 THR A 130      11.584  -3.614  27.025  1.00  0.82           H  
ATOM   1886  N   GLN A 131       9.715  -1.757  28.621  1.00  0.83           N  
ATOM   1887  CA  GLN A 131       9.732  -1.442  30.037  1.00  0.83           C  
ATOM   1888  C   GLN A 131      11.051  -1.781  30.694  1.00  0.83           C  
ATOM   1889  O   GLN A 131      11.554  -2.906  30.563  1.00  0.83           O  
ATOM   1890  CB  GLN A 131       8.625  -2.183  30.786  1.00  0.83           C  
ATOM   1891  CG  GLN A 131       8.584  -1.855  32.292  1.00  0.83           C  
ATOM   1892  CD  GLN A 131       7.446  -2.536  33.035  1.00  0.83           C  
ATOM   1893  OE1 GLN A 131       6.368  -2.778  32.478  1.00  0.83           O  
ATOM   1894  NE2 GLN A 131       7.682  -2.866  34.312  1.00  0.83           N  
ATOM   1895  H   GLN A 131       9.334  -2.635  28.296  1.00  0.83           H  
ATOM   1896  HA  GLN A 131       9.592  -0.375  30.153  1.00  0.83           H  
ATOM   1897 1HB  GLN A 131       7.658  -1.935  30.356  1.00  0.83           H  
ATOM   1898 2HB  GLN A 131       8.768  -3.257  30.679  1.00  0.83           H  
ATOM   1899 1HG  GLN A 131       9.518  -2.192  32.747  1.00  0.83           H  
ATOM   1900 2HG  GLN A 131       8.486  -0.778  32.422  1.00  0.83           H  
ATOM   1901 1HE2 GLN A 131       6.972  -3.321  34.849  1.00  0.83           H  
ATOM   1902 2HE2 GLN A 131       8.587  -2.665  34.746  1.00  0.83           H  
ATOM   1903  N   VAL A 132      11.579  -0.805  31.421  1.00  0.88           N  
ATOM   1904  CA  VAL A 132      12.788  -0.972  32.198  1.00  0.88           C  
ATOM   1905  C   VAL A 132      12.512  -0.681  33.659  1.00  0.88           C  
ATOM   1906  O   VAL A 132      11.995   0.386  34.010  1.00  0.88           O  
ATOM   1907  CB  VAL A 132      13.881  -0.025  31.706  1.00  0.88           C  
ATOM   1908  CG1 VAL A 132      15.133  -0.188  32.579  1.00  0.88           C  
ATOM   1909  CG2 VAL A 132      14.154  -0.312  30.227  1.00  0.88           C  
ATOM   1910  H   VAL A 132      11.133   0.113  31.421  1.00  0.88           H  
ATOM   1911  HA  VAL A 132      13.135  -2.002  32.105  1.00  0.88           H  
ATOM   1912  HB  VAL A 132      13.547   0.988  31.813  1.00  0.88           H  
ATOM   1913 1HG1 VAL A 132      15.912   0.493  32.237  1.00  0.88           H  
ATOM   1914 2HG1 VAL A 132      14.889   0.043  33.615  1.00  0.88           H  
ATOM   1915 3HG1 VAL A 132      15.478  -1.211  32.520  1.00  0.88           H  
ATOM   1916 1HG2 VAL A 132      14.929   0.358  29.865  1.00  0.88           H  
ATOM   1917 2HG2 VAL A 132      14.471  -1.334  30.126  1.00  0.88           H  
ATOM   1918 3HG2 VAL A 132      13.245  -0.161  29.643  1.00  0.88           H  
ATOM   1919  N   THR A 133      12.867  -1.619  34.513  1.00  0.97           N  
ATOM   1920  CA  THR A 133      12.686  -1.448  35.945  1.00  0.97           C  
ATOM   1921  C   THR A 133      14.031  -1.597  36.623  1.00  0.97           C  
ATOM   1922  O   THR A 133      14.818  -2.463  36.246  1.00  0.97           O  
ATOM   1923  CB  THR A 133      11.630  -2.424  36.507  1.00  0.97           C  
ATOM   1924  OG1 THR A 133      10.356  -2.161  35.861  1.00  0.97           O  
ATOM   1925  CG2 THR A 133      11.480  -2.238  38.017  1.00  0.97           C  
ATOM   1926  H   THR A 133      13.288  -2.480  34.153  1.00  0.97           H  
ATOM   1927  HA  THR A 133      12.332  -0.436  36.140  1.00  0.97           H  
ATOM   1928  HB  THR A 133      11.933  -3.450  36.296  1.00  0.97           H  
ATOM   1929  HG1 THR A 133      10.171  -1.214  35.915  1.00  0.97           H  
ATOM   1930 1HG2 THR A 133      10.729  -2.930  38.393  1.00  0.97           H  
ATOM   1931 2HG2 THR A 133      12.426  -2.433  38.518  1.00  0.97           H  
ATOM   1932 3HG2 THR A 133      11.169  -1.217  38.228  1.00  0.97           H  
ATOM   1933  N   VAL A 134      14.320  -0.709  37.567  1.00  1.09           N  
ATOM   1934  CA  VAL A 134      15.588  -0.741  38.274  1.00  1.09           C  
ATOM   1935  C   VAL A 134      15.373  -0.977  39.767  1.00  1.09           C  
ATOM   1936  O   VAL A 134      14.585  -0.263  40.392  1.00  1.09           O  
ATOM   1937  CB  VAL A 134      16.349   0.580  38.067  1.00  1.09           C  
ATOM   1938  CG1 VAL A 134      17.666   0.540  38.833  1.00  1.09           C  
ATOM   1939  CG2 VAL A 134      16.578   0.834  36.588  1.00  1.09           C  
ATOM   1940  H   VAL A 134      13.636  -0.011  37.817  1.00  1.09           H  
ATOM   1941  HA  VAL A 134      16.191  -1.546  37.873  1.00  1.09           H  
ATOM   1942  HB  VAL A 134      15.765   1.389  38.465  1.00  1.09           H  
ATOM   1943 1HG1 VAL A 134      18.171   1.477  38.693  1.00  1.09           H  
ATOM   1944 2HG1 VAL A 134      17.481   0.390  39.893  1.00  1.09           H  
ATOM   1945 3HG1 VAL A 134      18.286  -0.272  38.456  1.00  1.09           H  
ATOM   1946 1HG2 VAL A 134      17.102   1.781  36.472  1.00  1.09           H  
ATOM   1947 2HG2 VAL A 134      17.173   0.037  36.171  1.00  1.09           H  
ATOM   1948 3HG2 VAL A 134      15.624   0.886  36.069  1.00  1.09           H  
ATOM   1949  N   SER A 135      16.078  -1.986  40.292  1.00  1.23           N  
ATOM   1950  CA  SER A 135      16.062  -2.435  41.686  1.00  1.23           C  
ATOM   1951  C   SER A 135      14.761  -3.153  42.045  1.00  1.23           C  
ATOM   1952  O   SER A 135      13.885  -2.569  42.684  1.00  1.23           O  
ATOM   1953  OXT SER A 135      14.731  -4.386  41.970  1.00  1.23           O  
ATOM   1954  CB  SER A 135      16.333  -1.292  42.653  1.00  1.23           C  
ATOM   1955  OG  SER A 135      17.628  -0.778  42.475  1.00  1.23           O  
ATOM   1956  H   SER A 135      16.667  -2.504  39.641  1.00  1.23           H  
ATOM   1957  HA  SER A 135      16.875  -3.148  41.812  1.00  1.23           H  
ATOM   1958 1HB  SER A 135      15.603  -0.500  42.541  1.00  1.23           H  
ATOM   1959 2HB  SER A 135      16.235  -1.665  43.671  1.00  1.23           H  
ATOM   1960  HG  SER A 135      17.705  -0.044  43.090  1.00  1.23           H  
ENDMDL

