REMARK ID 693575 DOMAINID 684556 MODEL 1 109l-19sol-2
MODEL     1
ATOM      1  N   MET A   1      -0.897   0.633   0.244  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.535   0.761   0.464  1.00  1.03           C  
ATOM      3  C   MET A   1       0.909   2.202   0.758  1.00  1.03           C  
ATOM      4  O   MET A   1       0.065   3.101   0.729  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.330   0.268  -0.744  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.145  -1.197  -1.073  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.185  -1.728  -2.441  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.742  -1.887  -1.575  1.00  1.03           C  
ATOM      9 1H   MET A   1      -1.247  -0.151   0.774  1.00  1.03           H  
ATOM     10 2H   MET A   1      -1.358   1.478   0.551  1.00  1.03           H  
ATOM     11 3H   MET A   1      -1.071   0.478  -0.740  1.00  1.03           H  
ATOM     12  HA  MET A   1       0.810   0.168   1.336  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.047   0.841  -1.614  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.394   0.439  -0.583  1.00  1.03           H  
ATOM     15 1HG  MET A   1       1.383  -1.802  -0.199  1.00  1.03           H  
ATOM     16 2HG  MET A   1       0.104  -1.376  -1.342  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.510  -2.204  -2.276  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.014  -0.935  -1.128  1.00  1.03           H  
ATOM     19 3HE  MET A   1       3.641  -2.632  -0.786  1.00  1.03           H  
ATOM     20  N   ASP A   2       2.181   2.412   1.053  1.00  0.98           N  
ATOM     21  CA  ASP A   2       2.712   3.738   1.336  1.00  0.98           C  
ATOM     22  C   ASP A   2       4.194   3.842   0.988  1.00  0.98           C  
ATOM     23  O   ASP A   2       4.831   2.828   0.700  1.00  0.98           O  
ATOM     24  CB  ASP A   2       2.468   4.059   2.813  1.00  0.98           C  
ATOM     25  CG  ASP A   2       3.075   3.014   3.792  1.00  0.98           C  
ATOM     26  OD1 ASP A   2       3.981   2.266   3.406  1.00  0.98           O  
ATOM     27  OD2 ASP A   2       2.606   2.955   4.903  1.00  0.98           O  
ATOM     28  H   ASP A   2       2.812   1.627   1.073  1.00  0.98           H  
ATOM     29  HA  ASP A   2       2.165   4.460   0.735  1.00  0.98           H  
ATOM     30 1HB  ASP A   2       2.888   5.035   3.047  1.00  0.98           H  
ATOM     31 2HB  ASP A   2       1.391   4.124   2.994  1.00  0.98           H  
ATOM     32  N   ALA A   3       4.773   5.042   1.127  1.00  0.93           N  
ATOM     33  CA  ALA A   3       6.179   5.266   0.770  1.00  0.93           C  
ATOM     34  C   ALA A   3       7.137   4.366   1.544  1.00  0.93           C  
ATOM     35  O   ALA A   3       8.161   3.947   1.006  1.00  0.93           O  
ATOM     36  CB  ALA A   3       6.553   6.720   1.003  1.00  0.93           C  
ATOM     37  H   ALA A   3       4.210   5.829   1.416  1.00  0.93           H  
ATOM     38  HA  ALA A   3       6.296   5.045  -0.289  1.00  0.93           H  
ATOM     39 1HB  ALA A   3       7.588   6.882   0.700  1.00  0.93           H  
ATOM     40 2HB  ALA A   3       5.899   7.370   0.418  1.00  0.93           H  
ATOM     41 3HB  ALA A   3       6.447   6.960   2.060  1.00  0.93           H  
ATOM     42  N   GLU A   4       6.819   4.071   2.805  1.00  0.88           N  
ATOM     43  CA  GLU A   4       7.692   3.227   3.608  1.00  0.88           C  
ATOM     44  C   GLU A   4       7.738   1.805   3.098  1.00  0.88           C  
ATOM     45  O   GLU A   4       8.821   1.234   2.934  1.00  0.88           O  
ATOM     46  CB  GLU A   4       7.274   3.250   5.083  1.00  0.88           C  
ATOM     47  CG  GLU A   4       8.148   2.381   6.017  1.00  0.88           C  
ATOM     48  CD  GLU A   4       7.807   2.551   7.487  1.00  0.88           C  
ATOM     49  OE1 GLU A   4       6.970   3.364   7.796  1.00  0.88           O  
ATOM     50  OE2 GLU A   4       8.380   1.863   8.294  1.00  0.88           O  
ATOM     51  H   GLU A   4       5.953   4.415   3.199  1.00  0.88           H  
ATOM     52  HA  GLU A   4       8.690   3.609   3.522  1.00  0.88           H  
ATOM     53 1HB  GLU A   4       7.279   4.272   5.453  1.00  0.88           H  
ATOM     54 2HB  GLU A   4       6.246   2.885   5.163  1.00  0.88           H  
ATOM     55 1HG  GLU A   4       7.992   1.336   5.747  1.00  0.88           H  
ATOM     56 2HG  GLU A   4       9.196   2.602   5.861  1.00  0.88           H  
ATOM     57  N   SER A   5       6.574   1.234   2.817  1.00  0.84           N  
ATOM     58  CA  SER A   5       6.509  -0.134   2.345  1.00  0.84           C  
ATOM     59  C   SER A   5       7.221  -0.261   1.006  1.00  0.84           C  
ATOM     60  O   SER A   5       7.930  -1.239   0.748  1.00  0.84           O  
ATOM     61  CB  SER A   5       5.061  -0.529   2.183  1.00  0.84           C  
ATOM     62  OG  SER A   5       4.393  -0.506   3.416  1.00  0.84           O  
ATOM     63  H   SER A   5       5.693   1.746   2.963  1.00  0.84           H  
ATOM     64  HA  SER A   5       6.996  -0.782   3.073  1.00  0.84           H  
ATOM     65 1HB  SER A   5       4.573   0.163   1.492  1.00  0.84           H  
ATOM     66 2HB  SER A   5       5.001  -1.523   1.748  1.00  0.84           H  
ATOM     67  HG  SER A   5       4.275   0.466   3.627  1.00  0.84           H  
ATOM     68  N   LEU A   6       7.026   0.741   0.155  1.00  0.81           N  
ATOM     69  CA  LEU A   6       7.589   0.743  -1.180  1.00  0.81           C  
ATOM     70  C   LEU A   6       9.105   0.871  -1.139  1.00  0.81           C  
ATOM     71  O   LEU A   6       9.808   0.109  -1.801  1.00  0.81           O  
ATOM     72  CB  LEU A   6       6.953   1.904  -1.901  1.00  0.81           C  
ATOM     73  CG  LEU A   6       5.460   1.713  -2.083  1.00  0.81           C  
ATOM     74  CD1 LEU A   6       4.877   2.942  -2.480  1.00  0.81           C  
ATOM     75  CD2 LEU A   6       5.201   0.758  -3.082  1.00  0.81           C  
ATOM     76  H   LEU A   6       6.427   1.520   0.440  1.00  0.81           H  
ATOM     77  HA  LEU A   6       7.323  -0.191  -1.673  1.00  0.81           H  
ATOM     78 1HB  LEU A   6       7.114   2.810  -1.321  1.00  0.81           H  
ATOM     79 2HB  LEU A   6       7.415   2.020  -2.882  1.00  0.81           H  
ATOM     80  HG  LEU A   6       5.030   1.383  -1.151  1.00  0.81           H  
ATOM     81 1HD1 LEU A   6       3.822   2.811  -2.578  1.00  0.81           H  
ATOM     82 2HD1 LEU A   6       5.086   3.653  -1.714  1.00  0.81           H  
ATOM     83 3HD1 LEU A   6       5.300   3.272  -3.420  1.00  0.81           H  
ATOM     84 1HD2 LEU A   6       4.127   0.632  -3.214  1.00  0.81           H  
ATOM     85 2HD2 LEU A   6       5.617   1.143  -3.952  1.00  0.81           H  
ATOM     86 3HD2 LEU A   6       5.660  -0.189  -2.828  1.00  0.81           H  
ATOM     87  N   LEU A   7       9.628   1.777  -0.316  1.00  0.79           N  
ATOM     88  CA  LEU A   7      11.072   1.893  -0.199  1.00  0.79           C  
ATOM     89  C   LEU A   7      11.674   0.676   0.458  1.00  0.79           C  
ATOM     90  O   LEU A   7      12.753   0.234   0.069  1.00  0.79           O  
ATOM     91  CB  LEU A   7      11.441   3.196   0.489  1.00  0.79           C  
ATOM     92  CG  LEU A   7      11.195   4.381  -0.432  1.00  0.79           C  
ATOM     93  CD1 LEU A   7      11.307   5.670   0.269  1.00  0.79           C  
ATOM     94  CD2 LEU A   7      12.242   4.314  -1.558  1.00  0.79           C  
ATOM     95  H   LEU A   7       9.029   2.406   0.222  1.00  0.79           H  
ATOM     96  HA  LEU A   7      11.479   1.953  -1.204  1.00  0.79           H  
ATOM     97 1HB  LEU A   7      10.819   3.296   1.368  1.00  0.79           H  
ATOM     98 2HB  LEU A   7      12.487   3.180   0.779  1.00  0.79           H  
ATOM     99  HG  LEU A   7      10.205   4.306  -0.829  1.00  0.79           H  
ATOM    100 1HD1 LEU A   7      11.131   6.487  -0.433  1.00  0.79           H  
ATOM    101 2HD1 LEU A   7      10.559   5.703   1.039  1.00  0.79           H  
ATOM    102 3HD1 LEU A   7      12.294   5.766   0.697  1.00  0.79           H  
ATOM    103 1HD2 LEU A   7      12.089   5.141  -2.256  1.00  0.79           H  
ATOM    104 2HD2 LEU A   7      13.240   4.382  -1.128  1.00  0.79           H  
ATOM    105 3HD2 LEU A   7      12.148   3.372  -2.086  1.00  0.79           H  
ATOM    106  N   LYS A   8      10.984   0.081   1.427  1.00  0.78           N  
ATOM    107  CA  LYS A   8      11.535  -1.122   2.017  1.00  0.78           C  
ATOM    108  C   LYS A   8      11.708  -2.162   0.907  1.00  0.78           C  
ATOM    109  O   LYS A   8      12.774  -2.762   0.776  1.00  0.78           O  
ATOM    110  CB  LYS A   8      10.647  -1.645   3.144  1.00  0.78           C  
ATOM    111  CG  LYS A   8      11.206  -2.854   3.879  1.00  0.78           C  
ATOM    112  CD  LYS A   8      10.290  -3.253   5.036  1.00  0.78           C  
ATOM    113  CE  LYS A   8      10.802  -4.484   5.772  1.00  0.78           C  
ATOM    114  NZ  LYS A   8       9.884  -4.890   6.876  1.00  0.78           N  
ATOM    115  H   LYS A   8      10.101   0.460   1.770  1.00  0.78           H  
ATOM    116  HA  LYS A   8      12.517  -0.903   2.428  1.00  0.78           H  
ATOM    117 1HB  LYS A   8      10.456  -0.852   3.863  1.00  0.78           H  
ATOM    118 2HB  LYS A   8       9.681  -1.931   2.725  1.00  0.78           H  
ATOM    119 1HG  LYS A   8      11.291  -3.689   3.182  1.00  0.78           H  
ATOM    120 2HG  LYS A   8      12.195  -2.614   4.259  1.00  0.78           H  
ATOM    121 1HD  LYS A   8      10.222  -2.421   5.741  1.00  0.78           H  
ATOM    122 2HD  LYS A   8       9.292  -3.459   4.648  1.00  0.78           H  
ATOM    123 1HE  LYS A   8      10.896  -5.309   5.068  1.00  0.78           H  
ATOM    124 2HE  LYS A   8      11.782  -4.266   6.192  1.00  0.78           H  
ATOM    125 1HZ  LYS A   8      10.254  -5.707   7.341  1.00  0.78           H  
ATOM    126 2HZ  LYS A   8       9.799  -4.135   7.541  1.00  0.78           H  
ATOM    127 3HZ  LYS A   8       8.973  -5.106   6.494  1.00  0.78           H  
ATOM    128  N   LYS A   9      10.694  -2.321   0.042  1.00  0.77           N  
ATOM    129  CA  LYS A   9      10.796  -3.270  -1.068  1.00  0.77           C  
ATOM    130  C   LYS A   9      11.871  -2.901  -2.112  1.00  0.77           C  
ATOM    131  O   LYS A   9      12.543  -3.787  -2.645  1.00  0.77           O  
ATOM    132  CB  LYS A   9       9.449  -3.403  -1.790  1.00  0.77           C  
ATOM    133  CG  LYS A   9       8.336  -4.143  -1.032  1.00  0.77           C  
ATOM    134  CD  LYS A   9       7.061  -4.205  -1.893  1.00  0.77           C  
ATOM    135  CE  LYS A   9       5.897  -4.891  -1.183  1.00  0.77           C  
ATOM    136  NZ  LYS A   9       6.183  -6.320  -0.879  1.00  0.77           N  
ATOM    137  H   LYS A   9       9.823  -1.803   0.178  1.00  0.77           H  
ATOM    138  HA  LYS A   9      11.061  -4.240  -0.652  1.00  0.77           H  
ATOM    139 1HB  LYS A   9       9.071  -2.403  -2.016  1.00  0.77           H  
ATOM    140 2HB  LYS A   9       9.600  -3.910  -2.742  1.00  0.77           H  
ATOM    141 1HG  LYS A   9       8.663  -5.155  -0.796  1.00  0.77           H  
ATOM    142 2HG  LYS A   9       8.119  -3.622  -0.101  1.00  0.77           H  
ATOM    143 1HD  LYS A   9       6.763  -3.188  -2.149  1.00  0.77           H  
ATOM    144 2HD  LYS A   9       7.267  -4.742  -2.823  1.00  0.77           H  
ATOM    145 1HE  LYS A   9       5.679  -4.365  -0.254  1.00  0.77           H  
ATOM    146 2HE  LYS A   9       5.022  -4.840  -1.831  1.00  0.77           H  
ATOM    147 1HZ  LYS A   9       5.375  -6.737  -0.423  1.00  0.77           H  
ATOM    148 2HZ  LYS A   9       6.378  -6.813  -1.743  1.00  0.77           H  
ATOM    149 3HZ  LYS A   9       6.983  -6.383  -0.271  1.00  0.77           H  
ATOM    150  N   LEU A  10      12.040  -1.604  -2.407  1.00  0.76           N  
ATOM    151  CA  LEU A  10      12.999  -1.172  -3.431  1.00  0.76           C  
ATOM    152  C   LEU A  10      14.462  -1.142  -2.961  1.00  0.76           C  
ATOM    153  O   LEU A  10      15.365  -1.485  -3.728  1.00  0.76           O  
ATOM    154  CB  LEU A  10      12.655   0.247  -3.914  1.00  0.76           C  
ATOM    155  CG  LEU A  10      11.291   0.463  -4.676  1.00  0.76           C  
ATOM    156  CD1 LEU A  10      11.112   1.971  -4.925  1.00  0.76           C  
ATOM    157  CD2 LEU A  10      11.267  -0.323  -5.975  1.00  0.76           C  
ATOM    158  H   LEU A  10      11.448  -0.913  -1.948  1.00  0.76           H  
ATOM    159  HA  LEU A  10      12.925  -1.861  -4.270  1.00  0.76           H  
ATOM    160 1HB  LEU A  10      12.639   0.894  -3.040  1.00  0.76           H  
ATOM    161 2HB  LEU A  10      13.457   0.589  -4.567  1.00  0.76           H  
ATOM    162  HG  LEU A  10      10.473   0.124  -4.067  1.00  0.76           H  
ATOM    163 1HD1 LEU A  10      10.183   2.147  -5.433  1.00  0.76           H  
ATOM    164 2HD1 LEU A  10      11.104   2.489  -3.974  1.00  0.76           H  
ATOM    165 3HD1 LEU A  10      11.928   2.345  -5.531  1.00  0.76           H  
ATOM    166 1HD2 LEU A  10      10.316  -0.157  -6.478  1.00  0.76           H  
ATOM    167 2HD2 LEU A  10      12.062  -0.002  -6.609  1.00  0.76           H  
ATOM    168 3HD2 LEU A  10      11.383  -1.385  -5.759  1.00  0.76           H  
ATOM    169  N   GLU A  11      14.692  -0.718  -1.715  1.00  0.74           N  
ATOM    170  CA  GLU A  11      16.040  -0.569  -1.159  1.00  0.74           C  
ATOM    171  C   GLU A  11      16.458  -1.744  -0.262  1.00  0.74           C  
ATOM    172  O   GLU A  11      17.622  -2.148  -0.271  1.00  0.74           O  
ATOM    173  CB  GLU A  11      16.124   0.729  -0.338  1.00  0.74           C  
ATOM    174  CG  GLU A  11      15.886   2.036  -1.110  1.00  0.74           C  
ATOM    175  CD  GLU A  11      17.022   2.415  -2.018  1.00  0.74           C  
ATOM    176  OE1 GLU A  11      18.129   2.528  -1.539  1.00  0.74           O  
ATOM    177  OE2 GLU A  11      16.790   2.572  -3.190  1.00  0.74           O  
ATOM    178  H   GLU A  11      13.904  -0.457  -1.133  1.00  0.74           H  
ATOM    179  HA  GLU A  11      16.745  -0.509  -1.986  1.00  0.74           H  
ATOM    180 1HB  GLU A  11      15.389   0.685   0.423  1.00  0.74           H  
ATOM    181 2HB  GLU A  11      17.094   0.792   0.152  1.00  0.74           H  
ATOM    182 1HG  GLU A  11      14.975   1.931  -1.702  1.00  0.74           H  
ATOM    183 2HG  GLU A  11      15.721   2.838  -0.387  1.00  0.74           H  
ATOM    184  N   GLY A  12      15.522  -2.261   0.540  1.00  0.71           N  
ATOM    185  CA  GLY A  12      15.778  -3.320   1.508  1.00  0.71           C  
ATOM    186  C   GLY A  12      16.133  -2.751   2.880  1.00  0.71           C  
ATOM    187  O   GLY A  12      16.870  -1.770   2.981  1.00  0.71           O  
ATOM    188  H   GLY A  12      14.561  -1.937   0.487  1.00  0.71           H  
ATOM    189 1HA  GLY A  12      14.891  -3.948   1.591  1.00  0.71           H  
ATOM    190 2HA  GLY A  12      16.587  -3.955   1.150  1.00  0.71           H  
ATOM    191  N   LEU A  13      15.647  -3.399   3.939  1.00  0.67           N  
ATOM    192  CA  LEU A  13      15.928  -2.949   5.301  1.00  0.67           C  
ATOM    193  C   LEU A  13      17.152  -3.626   5.885  1.00  0.67           C  
ATOM    194  O   LEU A  13      17.196  -4.851   6.023  1.00  0.67           O  
ATOM    195  CB  LEU A  13      14.734  -3.214   6.229  1.00  0.67           C  
ATOM    196  CG  LEU A  13      14.967  -2.882   7.743  1.00  0.67           C  
ATOM    197  CD1 LEU A  13      15.182  -1.424   7.908  1.00  0.67           C  
ATOM    198  CD2 LEU A  13      13.775  -3.334   8.569  1.00  0.67           C  
ATOM    199  H   LEU A  13      15.063  -4.210   3.797  1.00  0.67           H  
ATOM    200  HA  LEU A  13      16.113  -1.878   5.277  1.00  0.67           H  
ATOM    201 1HB  LEU A  13      13.900  -2.609   5.893  1.00  0.67           H  
ATOM    202 2HB  LEU A  13      14.458  -4.264   6.154  1.00  0.67           H  
ATOM    203  HG  LEU A  13      15.868  -3.396   8.088  1.00  0.67           H  
ATOM    204 1HD1 LEU A  13      15.369  -1.206   8.954  1.00  0.67           H  
ATOM    205 2HD1 LEU A  13      16.028  -1.144   7.314  1.00  0.67           H  
ATOM    206 3HD1 LEU A  13      14.301  -0.891   7.576  1.00  0.67           H  
ATOM    207 1HD2 LEU A  13      13.952  -3.101   9.621  1.00  0.67           H  
ATOM    208 2HD2 LEU A  13      12.881  -2.812   8.228  1.00  0.67           H  
ATOM    209 3HD2 LEU A  13      13.639  -4.409   8.454  1.00  0.67           H  
ATOM    210  N   HIS A  14      18.124  -2.812   6.269  1.00  0.64           N  
ATOM    211  CA  HIS A  14      19.360  -3.298   6.838  1.00  0.64           C  
ATOM    212  C   HIS A  14      19.554  -2.738   8.239  1.00  0.64           C  
ATOM    213  O   HIS A  14      19.498  -1.530   8.478  1.00  0.64           O  
ATOM    214  CB  HIS A  14      20.511  -2.882   5.937  1.00  0.64           C  
ATOM    215  CG  HIS A  14      20.436  -3.482   4.547  1.00  0.64           C  
ATOM    216  ND1 HIS A  14      19.572  -3.009   3.554  1.00  0.64           N  
ATOM    217  CD2 HIS A  14      21.136  -4.494   3.983  1.00  0.64           C  
ATOM    218  CE1 HIS A  14      19.753  -3.717   2.457  1.00  0.64           C  
ATOM    219  NE2 HIS A  14      20.696  -4.623   2.689  1.00  0.64           N  
ATOM    220  H   HIS A  14      18.017  -1.816   6.084  1.00  0.64           H  
ATOM    221  HA  HIS A  14      19.339  -4.384   6.906  1.00  0.64           H  
ATOM    222 1HB  HIS A  14      20.494  -1.798   5.848  1.00  0.64           H  
ATOM    223 2HB  HIS A  14      21.463  -3.160   6.393  1.00  0.64           H  
ATOM    224  HD1 HIS A  14      18.875  -2.253   3.593  1.00  0.64           H  
ATOM    225  HD2 HIS A  14      21.920  -5.150   4.361  1.00  0.64           H  
ATOM    226  HE1 HIS A  14      19.168  -3.495   1.562  1.00  0.64           H  
ATOM    227  N   LEU A  15      19.843  -3.617   9.178  1.00  0.61           N  
ATOM    228  CA  LEU A  15      19.987  -3.182  10.557  1.00  0.61           C  
ATOM    229  C   LEU A  15      21.445  -2.961  10.926  1.00  0.61           C  
ATOM    230  O   LEU A  15      21.790  -2.715  12.078  1.00  0.61           O  
ATOM    231  CB  LEU A  15      19.332  -4.209  11.464  1.00  0.61           C  
ATOM    232  CG  LEU A  15      17.834  -4.438  11.158  1.00  0.61           C  
ATOM    233  CD1 LEU A  15      17.275  -5.449  12.123  1.00  0.61           C  
ATOM    234  CD2 LEU A  15      17.099  -3.125  11.201  1.00  0.61           C  
ATOM    235  H   LEU A  15      19.911  -4.600   8.950  1.00  0.61           H  
ATOM    236  HA  LEU A  15      19.463  -2.235  10.684  1.00  0.61           H  
ATOM    237 1HB  LEU A  15      19.853  -5.157  11.353  1.00  0.61           H  
ATOM    238 2HB  LEU A  15      19.424  -3.885  12.493  1.00  0.61           H  
ATOM    239  HG  LEU A  15      17.732  -4.858  10.158  1.00  0.61           H  
ATOM    240 1HD1 LEU A  15      16.226  -5.633  11.891  1.00  0.61           H  
ATOM    241 2HD1 LEU A  15      17.832  -6.380  12.038  1.00  0.61           H  
ATOM    242 3HD1 LEU A  15      17.362  -5.062  13.140  1.00  0.61           H  
ATOM    243 1HD2 LEU A  15      16.059  -3.280  10.965  1.00  0.61           H  
ATOM    244 2HD2 LEU A  15      17.190  -2.682  12.194  1.00  0.61           H  
ATOM    245 3HD2 LEU A  15      17.534  -2.467  10.464  1.00  0.61           H  
ATOM    246  N   LYS A  16      22.316  -3.087   9.941  1.00  0.61           N  
ATOM    247  CA  LYS A  16      23.731  -2.886  10.175  1.00  0.61           C  
ATOM    248  C   LYS A  16      24.302  -1.979   9.106  1.00  0.61           C  
ATOM    249  O   LYS A  16      23.778  -1.931   7.992  1.00  0.61           O  
ATOM    250  CB  LYS A  16      24.471  -4.217  10.214  1.00  0.61           C  
ATOM    251  CG  LYS A  16      24.002  -5.142  11.337  1.00  0.61           C  
ATOM    252  CD  LYS A  16      24.842  -6.396  11.448  1.00  0.61           C  
ATOM    253  CE  LYS A  16      24.335  -7.294  12.572  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      25.145  -8.540  12.697  1.00  0.61           N  
ATOM    255  H   LYS A  16      21.984  -3.300   9.015  1.00  0.61           H  
ATOM    256  HA  LYS A  16      23.856  -2.392  11.130  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      24.350  -4.733   9.263  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      25.537  -4.028  10.354  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      24.018  -4.596  12.266  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      22.977  -5.445  11.146  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      24.812  -6.945  10.506  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      25.875  -6.117  11.656  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      24.379  -6.748  13.513  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      23.299  -7.565  12.371  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      24.779  -9.108  13.449  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      25.100  -9.060  11.831  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      26.106  -8.300  12.895  1.00  0.61           H  
ATOM    268  N   ILE A  17      25.387  -1.284   9.425  1.00  0.63           N  
ATOM    269  CA  ILE A  17      26.031  -0.438   8.423  1.00  0.63           C  
ATOM    270  C   ILE A  17      26.589  -1.288   7.273  1.00  0.63           C  
ATOM    271  O   ILE A  17      27.331  -2.246   7.505  1.00  0.63           O  
ATOM    272  CB  ILE A  17      27.141   0.429   9.055  1.00  0.63           C  
ATOM    273  CG1 ILE A  17      26.596   1.418  10.073  1.00  0.63           C  
ATOM    274  CG2 ILE A  17      27.823   1.175   8.009  1.00  0.63           C  
ATOM    275  CD1 ILE A  17      27.706   2.166  10.824  1.00  0.63           C  
ATOM    276  H   ILE A  17      25.738  -1.334  10.384  1.00  0.63           H  
ATOM    277  HA  ILE A  17      25.305   0.224   7.983  1.00  0.63           H  
ATOM    278  HB  ILE A  17      27.855  -0.212   9.567  1.00  0.63           H  
ATOM    279 1HG1 ILE A  17      25.988   2.131   9.567  1.00  0.63           H  
ATOM    280 2HG1 ILE A  17      25.976   0.883  10.796  1.00  0.63           H  
ATOM    281 1HG2 ILE A  17      28.627   1.773   8.432  1.00  0.63           H  
ATOM    282 2HG2 ILE A  17      28.214   0.452   7.359  1.00  0.63           H  
ATOM    283 3HG2 ILE A  17      27.111   1.820   7.489  1.00  0.63           H  
ATOM    284 1HD1 ILE A  17      27.287   2.866  11.530  1.00  0.63           H  
ATOM    285 2HD1 ILE A  17      28.336   1.456  11.352  1.00  0.63           H  
ATOM    286 3HD1 ILE A  17      28.313   2.714  10.112  1.00  0.63           H  
ATOM    287  N   TYR A  18      26.238  -0.921   6.028  1.00  0.69           N  
ATOM    288  CA  TYR A  18      26.663  -1.679   4.849  1.00  0.69           C  
ATOM    289  C   TYR A  18      26.967  -0.725   3.691  1.00  0.69           C  
ATOM    290  O   TYR A  18      26.599   0.452   3.732  1.00  0.69           O  
ATOM    291  CB  TYR A  18      25.552  -2.659   4.436  1.00  0.69           C  
ATOM    292  CG  TYR A  18      24.323  -2.034   3.753  1.00  0.69           C  
ATOM    293  CD1 TYR A  18      24.255  -2.076   2.374  1.00  0.69           C  
ATOM    294  CD2 TYR A  18      23.316  -1.410   4.463  1.00  0.69           C  
ATOM    295  CE1 TYR A  18      23.194  -1.533   1.696  1.00  0.69           C  
ATOM    296  CE2 TYR A  18      22.238  -0.846   3.778  1.00  0.69           C  
ATOM    297  CZ  TYR A  18      22.179  -0.920   2.395  1.00  0.69           C  
ATOM    298  OH  TYR A  18      21.117  -0.372   1.703  1.00  0.69           O  
ATOM    299  H   TYR A  18      25.606  -0.131   5.921  1.00  0.69           H  
ATOM    300  HA  TYR A  18      27.564  -2.237   5.088  1.00  0.69           H  
ATOM    301 1HB  TYR A  18      25.967  -3.405   3.760  1.00  0.69           H  
ATOM    302 2HB  TYR A  18      25.203  -3.188   5.325  1.00  0.69           H  
ATOM    303  HD1 TYR A  18      25.053  -2.560   1.818  1.00  0.69           H  
ATOM    304  HD2 TYR A  18      23.365  -1.354   5.550  1.00  0.69           H  
ATOM    305  HE1 TYR A  18      23.160  -1.588   0.610  1.00  0.69           H  
ATOM    306  HE2 TYR A  18      21.440  -0.348   4.328  1.00  0.69           H  
ATOM    307  HH  TYR A  18      21.278  -0.444   0.759  1.00  0.69           H  
ATOM    308  N   LYS A  19      27.669  -1.195   2.657  1.00  0.76           N  
ATOM    309  CA  LYS A  19      27.923  -0.293   1.531  1.00  0.76           C  
ATOM    310  C   LYS A  19      26.832  -0.348   0.469  1.00  0.76           C  
ATOM    311  O   LYS A  19      26.360  -1.429   0.111  1.00  0.76           O  
ATOM    312  CB  LYS A  19      29.252  -0.586   0.846  1.00  0.76           C  
ATOM    313  CG  LYS A  19      30.492  -0.335   1.659  1.00  0.76           C  
ATOM    314  CD  LYS A  19      31.736  -0.566   0.810  1.00  0.76           C  
ATOM    315  CE  LYS A  19      33.014  -0.351   1.598  1.00  0.76           C  
ATOM    316  NZ  LYS A  19      34.230  -0.597   0.762  1.00  0.76           N  
ATOM    317  H   LYS A  19      27.992  -2.152   2.637  1.00  0.76           H  
ATOM    318  HA  LYS A  19      27.967   0.716   1.917  1.00  0.76           H  
ATOM    319 1HB  LYS A  19      29.269  -1.627   0.530  1.00  0.76           H  
ATOM    320 2HB  LYS A  19      29.316   0.024  -0.053  1.00  0.76           H  
ATOM    321 1HG  LYS A  19      30.488   0.691   2.045  1.00  0.76           H  
ATOM    322 2HG  LYS A  19      30.510  -1.023   2.484  1.00  0.76           H  
ATOM    323 1HD  LYS A  19      31.726  -1.582   0.417  1.00  0.76           H  
ATOM    324 2HD  LYS A  19      31.724   0.131  -0.028  1.00  0.76           H  
ATOM    325 1HE  LYS A  19      33.037   0.674   1.970  1.00  0.76           H  
ATOM    326 2HE  LYS A  19      33.030  -1.035   2.441  1.00  0.76           H  
ATOM    327 1HZ  LYS A  19      35.058  -0.446   1.321  1.00  0.76           H  
ATOM    328 2HZ  LYS A  19      34.221  -1.550   0.423  1.00  0.76           H  
ATOM    329 3HZ  LYS A  19      34.232   0.039  -0.022  1.00  0.76           H  
ATOM    330  N   ASP A  20      26.469   0.812  -0.074  1.00  0.84           N  
ATOM    331  CA  ASP A  20      25.502   0.840  -1.169  1.00  0.84           C  
ATOM    332  C   ASP A  20      26.221   0.699  -2.511  1.00  0.84           C  
ATOM    333  O   ASP A  20      27.434   0.491  -2.560  1.00  0.84           O  
ATOM    334  CB  ASP A  20      24.652   2.116  -1.208  1.00  0.84           C  
ATOM    335  CG  ASP A  20      25.394   3.372  -1.613  1.00  0.84           C  
ATOM    336  OD1 ASP A  20      26.539   3.281  -2.032  1.00  0.84           O  
ATOM    337  OD2 ASP A  20      24.789   4.402  -1.593  1.00  0.84           O  
ATOM    338  H   ASP A  20      26.873   1.672   0.301  1.00  0.84           H  
ATOM    339  HA  ASP A  20      24.826  -0.007  -1.053  1.00  0.84           H  
ATOM    340 1HB  ASP A  20      23.803   1.977  -1.871  1.00  0.84           H  
ATOM    341 2HB  ASP A  20      24.245   2.291  -0.224  1.00  0.84           H  
ATOM    342  N   ALA A  21      25.476   0.882  -3.602  1.00  0.88           N  
ATOM    343  CA  ALA A  21      25.980   0.760  -4.971  1.00  0.88           C  
ATOM    344  C   ALA A  21      27.141   1.716  -5.301  1.00  0.88           C  
ATOM    345  O   ALA A  21      27.926   1.433  -6.208  1.00  0.88           O  
ATOM    346  CB  ALA A  21      24.849   1.013  -5.947  1.00  0.88           C  
ATOM    347  H   ALA A  21      24.496   1.081  -3.483  1.00  0.88           H  
ATOM    348  HA  ALA A  21      26.345  -0.260  -5.097  1.00  0.88           H  
ATOM    349 1HB  ALA A  21      25.213   0.880  -6.966  1.00  0.88           H  
ATOM    350 2HB  ALA A  21      24.036   0.313  -5.757  1.00  0.88           H  
ATOM    351 3HB  ALA A  21      24.490   2.037  -5.820  1.00  0.88           H  
ATOM    352  N   ASP A  22      27.214   2.866  -4.621  1.00  0.89           N  
ATOM    353  CA  ASP A  22      28.244   3.865  -4.867  1.00  0.89           C  
ATOM    354  C   ASP A  22      29.389   3.743  -3.863  1.00  0.89           C  
ATOM    355  O   ASP A  22      30.321   4.552  -3.868  1.00  0.89           O  
ATOM    356  CB  ASP A  22      27.647   5.279  -4.821  1.00  0.89           C  
ATOM    357  CG  ASP A  22      26.685   5.566  -6.000  1.00  0.89           C  
ATOM    358  OD1 ASP A  22      27.005   5.171  -7.095  1.00  0.89           O  
ATOM    359  OD2 ASP A  22      25.655   6.168  -5.800  1.00  0.89           O  
ATOM    360  H   ASP A  22      26.586   3.035  -3.836  1.00  0.89           H  
ATOM    361  HA  ASP A  22      28.652   3.701  -5.864  1.00  0.89           H  
ATOM    362 1HB  ASP A  22      27.095   5.397  -3.879  1.00  0.89           H  
ATOM    363 2HB  ASP A  22      28.449   6.017  -4.822  1.00  0.89           H  
ATOM    364  N   GLY A  23      29.329   2.715  -3.012  1.00  0.86           N  
ATOM    365  CA  GLY A  23      30.343   2.481  -2.000  1.00  0.86           C  
ATOM    366  C   GLY A  23      30.153   3.329  -0.744  1.00  0.86           C  
ATOM    367  O   GLY A  23      31.072   3.438   0.070  1.00  0.86           O  
ATOM    368  H   GLY A  23      28.543   2.064  -3.045  1.00  0.86           H  
ATOM    369 1HA  GLY A  23      30.323   1.426  -1.730  1.00  0.86           H  
ATOM    370 2HA  GLY A  23      31.325   2.677  -2.426  1.00  0.86           H  
ATOM    371  N   TYR A  24      28.990   3.972  -0.596  1.00  0.80           N  
ATOM    372  CA  TYR A  24      28.757   4.845   0.556  1.00  0.80           C  
ATOM    373  C   TYR A  24      28.279   4.020   1.728  1.00  0.80           C  
ATOM    374  O   TYR A  24      27.641   2.984   1.544  1.00  0.80           O  
ATOM    375  CB  TYR A  24      27.737   5.923   0.232  1.00  0.80           C  
ATOM    376  CG  TYR A  24      28.204   6.879  -0.831  1.00  0.80           C  
ATOM    377  CD1 TYR A  24      27.303   7.730  -1.439  1.00  0.80           C  
ATOM    378  CD2 TYR A  24      29.536   6.880  -1.226  1.00  0.80           C  
ATOM    379  CE1 TYR A  24      27.730   8.592  -2.427  1.00  0.80           C  
ATOM    380  CE2 TYR A  24      29.961   7.734  -2.211  1.00  0.80           C  
ATOM    381  CZ  TYR A  24      29.067   8.589  -2.812  1.00  0.80           C  
ATOM    382  OH  TYR A  24      29.499   9.444  -3.798  1.00  0.80           O  
ATOM    383  H   TYR A  24      28.234   3.837  -1.278  1.00  0.80           H  
ATOM    384  HA  TYR A  24      29.697   5.323   0.844  1.00  0.80           H  
ATOM    385 1HB  TYR A  24      26.815   5.455  -0.109  1.00  0.80           H  
ATOM    386 2HB  TYR A  24      27.512   6.491   1.135  1.00  0.80           H  
ATOM    387  HD1 TYR A  24      26.255   7.720  -1.137  1.00  0.80           H  
ATOM    388  HD2 TYR A  24      30.248   6.206  -0.753  1.00  0.80           H  
ATOM    389  HE1 TYR A  24      27.021   9.266  -2.907  1.00  0.80           H  
ATOM    390  HE2 TYR A  24      31.008   7.731  -2.516  1.00  0.80           H  
ATOM    391  HH  TYR A  24      30.439   9.308  -3.941  1.00  0.80           H  
ATOM    392  N   TRP A  25      28.576   4.447   2.950  1.00  0.74           N  
ATOM    393  CA  TRP A  25      28.070   3.664   4.069  1.00  0.74           C  
ATOM    394  C   TRP A  25      26.643   4.070   4.395  1.00  0.74           C  
ATOM    395  O   TRP A  25      26.324   5.270   4.466  1.00  0.74           O  
ATOM    396  CB  TRP A  25      28.946   3.764   5.301  1.00  0.74           C  
ATOM    397  CG  TRP A  25      30.306   3.064   5.185  1.00  0.74           C  
ATOM    398  CD1 TRP A  25      31.518   3.639   5.038  1.00  0.74           C  
ATOM    399  CD2 TRP A  25      30.556   1.644   5.177  1.00  0.74           C  
ATOM    400  NE1 TRP A  25      32.493   2.669   4.969  1.00  0.74           N  
ATOM    401  CE2 TRP A  25      31.926   1.467   5.058  1.00  0.74           C  
ATOM    402  CE3 TRP A  25      29.754   0.546   5.259  1.00  0.74           C  
ATOM    403  CZ2 TRP A  25      32.499   0.223   5.038  1.00  0.74           C  
ATOM    404  CZ3 TRP A  25      30.322  -0.712   5.256  1.00  0.74           C  
ATOM    405  CH2 TRP A  25      31.661  -0.869   5.152  1.00  0.74           C  
ATOM    406  H   TRP A  25      29.074   5.329   3.092  1.00  0.74           H  
ATOM    407  HA  TRP A  25      28.058   2.614   3.777  1.00  0.74           H  
ATOM    408 1HB  TRP A  25      29.128   4.810   5.510  1.00  0.74           H  
ATOM    409 2HB  TRP A  25      28.416   3.354   6.148  1.00  0.74           H  
ATOM    410  HD1 TRP A  25      31.694   4.701   4.998  1.00  0.74           H  
ATOM    411  HE1 TRP A  25      33.499   2.814   4.854  1.00  0.74           H  
ATOM    412  HE3 TRP A  25      28.687   0.675   5.329  1.00  0.74           H  
ATOM    413  HZ2 TRP A  25      33.578   0.084   4.950  1.00  0.74           H  
ATOM    414  HZ3 TRP A  25      29.676  -1.576   5.337  1.00  0.74           H  
ATOM    415  HH2 TRP A  25      32.085  -1.874   5.151  1.00  0.74           H  
ATOM    416  N   CYS A  26      25.800   3.060   4.628  1.00  0.71           N  
ATOM    417  CA  CYS A  26      24.389   3.266   4.920  1.00  0.71           C  
ATOM    418  C   CYS A  26      23.717   2.195   5.764  1.00  0.71           C  
ATOM    419  O   CYS A  26      24.230   1.092   5.944  1.00  0.71           O  
ATOM    420  CB  CYS A  26      23.674   3.344   3.590  1.00  0.71           C  
ATOM    421  SG  CYS A  26      23.888   1.906   2.609  1.00  0.71           S  
ATOM    422  H   CYS A  26      26.143   2.105   4.518  1.00  0.71           H  
ATOM    423  HA  CYS A  26      24.286   4.219   5.434  1.00  0.71           H  
ATOM    424 1HB  CYS A  26      22.606   3.526   3.731  1.00  0.71           H  
ATOM    425 2HB  CYS A  26      24.081   4.145   3.042  1.00  0.71           H  
ATOM    426  HG  CYS A  26      25.154   1.619   2.992  1.00  0.71           H  
ATOM    427  N   ILE A  27      22.556   2.558   6.300  1.00  0.69           N  
ATOM    428  CA  ILE A  27      21.711   1.678   7.109  1.00  0.69           C  
ATOM    429  C   ILE A  27      20.232   1.784   6.754  1.00  0.69           C  
ATOM    430  O   ILE A  27      19.830   2.579   5.897  1.00  0.69           O  
ATOM    431  CB  ILE A  27      21.868   1.993   8.589  1.00  0.69           C  
ATOM    432  CG1 ILE A  27      21.453   3.377   8.835  1.00  0.69           C  
ATOM    433  CG2 ILE A  27      23.240   1.820   9.023  1.00  0.69           C  
ATOM    434  CD1 ILE A  27      21.382   3.642  10.237  1.00  0.69           C  
ATOM    435  H   ILE A  27      22.236   3.514   6.123  1.00  0.69           H  
ATOM    436  HA  ILE A  27      22.025   0.647   6.939  1.00  0.69           H  
ATOM    437  HB  ILE A  27      21.219   1.345   9.179  1.00  0.69           H  
ATOM    438 1HG1 ILE A  27      22.182   4.050   8.382  1.00  0.69           H  
ATOM    439 2HG1 ILE A  27      20.483   3.568   8.397  1.00  0.69           H  
ATOM    440 1HG2 ILE A  27      23.336   2.072  10.057  1.00  0.69           H  
ATOM    441 2HG2 ILE A  27      23.482   0.798   8.872  1.00  0.69           H  
ATOM    442 3HG2 ILE A  27      23.888   2.452   8.452  1.00  0.69           H  
ATOM    443 1HD1 ILE A  27      21.118   4.663  10.387  1.00  0.69           H  
ATOM    444 2HD1 ILE A  27      20.640   2.987  10.692  1.00  0.69           H  
ATOM    445 3HD1 ILE A  27      22.340   3.441  10.654  1.00  0.69           H  
ATOM    446  N   GLY A  28      19.416   0.976   7.415  1.00  0.70           N  
ATOM    447  CA  GLY A  28      17.979   1.088   7.316  1.00  0.70           C  
ATOM    448  C   GLY A  28      17.528   0.874   5.905  1.00  0.70           C  
ATOM    449  O   GLY A  28      17.876  -0.137   5.303  1.00  0.70           O  
ATOM    450  H   GLY A  28      19.779   0.256   8.030  1.00  0.70           H  
ATOM    451 1HA  GLY A  28      17.527   0.354   7.974  1.00  0.70           H  
ATOM    452 2HA  GLY A  28      17.664   2.072   7.663  1.00  0.70           H  
ATOM    453  N   ILE A  29      16.724   1.794   5.394  1.00  0.70           N  
ATOM    454  CA  ILE A  29      16.225   1.679   4.040  1.00  0.70           C  
ATOM    455  C   ILE A  29      16.724   2.851   3.197  1.00  0.70           C  
ATOM    456  O   ILE A  29      16.041   3.869   3.094  1.00  0.70           O  
ATOM    457  CB  ILE A  29      14.691   1.725   4.098  1.00  0.70           C  
ATOM    458  CG1 ILE A  29      14.145   0.662   5.004  1.00  0.70           C  
ATOM    459  CG2 ILE A  29      14.108   1.584   2.751  1.00  0.70           C  
ATOM    460  CD1 ILE A  29      12.665   0.810   5.242  1.00  0.70           C  
ATOM    461  H   ILE A  29      16.471   2.597   5.951  1.00  0.70           H  
ATOM    462  HA  ILE A  29      16.567   0.742   3.597  1.00  0.70           H  
ATOM    463  HB  ILE A  29      14.407   2.652   4.507  1.00  0.70           H  
ATOM    464 1HG1 ILE A  29      14.333  -0.314   4.556  1.00  0.70           H  
ATOM    465 2HG1 ILE A  29      14.648   0.714   5.955  1.00  0.70           H  
ATOM    466 1HG2 ILE A  29      13.030   1.652   2.827  1.00  0.70           H  
ATOM    467 2HG2 ILE A  29      14.480   2.373   2.100  1.00  0.70           H  
ATOM    468 3HG2 ILE A  29      14.389   0.614   2.356  1.00  0.70           H  
ATOM    469 1HD1 ILE A  29      12.315   0.014   5.899  1.00  0.70           H  
ATOM    470 2HD1 ILE A  29      12.463   1.778   5.707  1.00  0.70           H  
ATOM    471 3HD1 ILE A  29      12.140   0.756   4.297  1.00  0.70           H  
ATOM    472  N   GLY A  30      17.905   2.707   2.592  1.00  0.70           N  
ATOM    473  CA  GLY A  30      18.511   3.778   1.786  1.00  0.70           C  
ATOM    474  C   GLY A  30      19.090   4.942   2.626  1.00  0.70           C  
ATOM    475  O   GLY A  30      19.385   6.025   2.102  1.00  0.70           O  
ATOM    476  H   GLY A  30      18.405   1.833   2.709  1.00  0.70           H  
ATOM    477 1HA  GLY A  30      19.302   3.347   1.171  1.00  0.70           H  
ATOM    478 2HA  GLY A  30      17.765   4.163   1.091  1.00  0.70           H  
ATOM    479  N   HIS A  31      19.237   4.750   3.936  1.00  0.70           N  
ATOM    480  CA  HIS A  31      19.671   5.839   4.803  1.00  0.70           C  
ATOM    481  C   HIS A  31      21.167   6.090   4.785  1.00  0.70           C  
ATOM    482  O   HIS A  31      21.923   5.522   5.583  1.00  0.70           O  
ATOM    483  CB  HIS A  31      19.197   5.640   6.240  1.00  0.70           C  
ATOM    484  CG  HIS A  31      19.351   6.858   7.104  1.00  0.70           C  
ATOM    485  ND1 HIS A  31      18.439   7.900   7.091  1.00  0.70           N  
ATOM    486  CD2 HIS A  31      20.296   7.197   8.008  1.00  0.70           C  
ATOM    487  CE1 HIS A  31      18.824   8.829   7.946  1.00  0.70           C  
ATOM    488  NE2 HIS A  31      19.947   8.427   8.522  1.00  0.70           N  
ATOM    489  H   HIS A  31      19.061   3.845   4.367  1.00  0.70           H  
ATOM    490  HA  HIS A  31      19.204   6.759   4.453  1.00  0.70           H  
ATOM    491 1HB  HIS A  31      18.152   5.326   6.249  1.00  0.70           H  
ATOM    492 2HB  HIS A  31      19.773   4.865   6.692  1.00  0.70           H  
ATOM    493  HD1 HIS A  31      17.613   7.964   6.529  1.00  0.70           H  
ATOM    494  HD2 HIS A  31      21.190   6.690   8.352  1.00  0.70           H  
ATOM    495  HE1 HIS A  31      18.228   9.732   8.081  1.00  0.70           H  
ATOM    496  N   LEU A  32      21.610   6.890   3.829  1.00  0.70           N  
ATOM    497  CA  LEU A  32      23.038   7.168   3.734  1.00  0.70           C  
ATOM    498  C   LEU A  32      23.538   7.814   5.017  1.00  0.70           C  
ATOM    499  O   LEU A  32      22.909   8.731   5.544  1.00  0.70           O  
ATOM    500  CB  LEU A  32      23.345   8.134   2.569  1.00  0.70           C  
ATOM    501  CG  LEU A  32      23.172   7.593   1.161  1.00  0.70           C  
ATOM    502  CD1 LEU A  32      23.362   8.721   0.155  1.00  0.70           C  
ATOM    503  CD2 LEU A  32      24.197   6.529   0.935  1.00  0.70           C  
ATOM    504  H   LEU A  32      20.933   7.260   3.162  1.00  0.70           H  
ATOM    505  HA  LEU A  32      23.577   6.241   3.584  1.00  0.70           H  
ATOM    506 1HB  LEU A  32      22.697   9.003   2.666  1.00  0.70           H  
ATOM    507 2HB  LEU A  32      24.381   8.469   2.670  1.00  0.70           H  
ATOM    508  HG  LEU A  32      22.167   7.177   1.039  1.00  0.70           H  
ATOM    509 1HD1 LEU A  32      23.246   8.327  -0.855  1.00  0.70           H  
ATOM    510 2HD1 LEU A  32      22.616   9.496   0.332  1.00  0.70           H  
ATOM    511 3HD1 LEU A  32      24.361   9.143   0.267  1.00  0.70           H  
ATOM    512 1HD2 LEU A  32      24.095   6.134  -0.073  1.00  0.70           H  
ATOM    513 2HD2 LEU A  32      25.181   6.957   1.060  1.00  0.70           H  
ATOM    514 3HD2 LEU A  32      24.060   5.745   1.635  1.00  0.70           H  
ATOM    515  N   LEU A  33      24.690   7.351   5.490  1.00  0.71           N  
ATOM    516  CA  LEU A  33      25.344   7.916   6.660  1.00  0.71           C  
ATOM    517  C   LEU A  33      26.509   8.794   6.247  1.00  0.71           C  
ATOM    518  O   LEU A  33      26.677   9.903   6.758  1.00  0.71           O  
ATOM    519  CB  LEU A  33      25.857   6.808   7.574  1.00  0.71           C  
ATOM    520  CG  LEU A  33      24.829   5.911   8.232  1.00  0.71           C  
ATOM    521  CD1 LEU A  33      25.563   4.835   8.978  1.00  0.71           C  
ATOM    522  CD2 LEU A  33      23.987   6.741   9.199  1.00  0.71           C  
ATOM    523  H   LEU A  33      25.140   6.570   5.021  1.00  0.71           H  
ATOM    524  HA  LEU A  33      24.624   8.523   7.205  1.00  0.71           H  
ATOM    525 1HB  LEU A  33      26.520   6.168   6.992  1.00  0.71           H  
ATOM    526 2HB  LEU A  33      26.446   7.264   8.367  1.00  0.71           H  
ATOM    527  HG  LEU A  33      24.179   5.455   7.485  1.00  0.71           H  
ATOM    528 1HD1 LEU A  33      24.852   4.202   9.479  1.00  0.71           H  
ATOM    529 2HD1 LEU A  33      26.157   4.249   8.277  1.00  0.71           H  
ATOM    530 3HD1 LEU A  33      26.220   5.292   9.713  1.00  0.71           H  
ATOM    531 1HD2 LEU A  33      23.257   6.102   9.688  1.00  0.71           H  
ATOM    532 2HD2 LEU A  33      24.637   7.192   9.951  1.00  0.71           H  
ATOM    533 3HD2 LEU A  33      23.470   7.529   8.647  1.00  0.71           H  
ATOM    534  N   THR A  34      27.321   8.289   5.320  1.00  0.72           N  
ATOM    535  CA  THR A  34      28.467   9.059   4.850  1.00  0.72           C  
ATOM    536  C   THR A  34      29.004   8.609   3.504  1.00  0.72           C  
ATOM    537  O   THR A  34      29.012   7.418   3.173  1.00  0.72           O  
ATOM    538  CB  THR A  34      29.624   9.025   5.859  1.00  0.72           C  
ATOM    539  OG1 THR A  34      30.690   9.855   5.377  1.00  0.72           O  
ATOM    540  CG2 THR A  34      30.136   7.606   6.039  1.00  0.72           C  
ATOM    541  H   THR A  34      27.124   7.361   4.944  1.00  0.72           H  
ATOM    542  HA  THR A  34      28.150  10.097   4.743  1.00  0.72           H  
ATOM    543  HB  THR A  34      29.283   9.407   6.823  1.00  0.72           H  
ATOM    544  HG1 THR A  34      30.402  10.777   5.382  1.00  0.72           H  
ATOM    545 1HG2 THR A  34      30.959   7.602   6.755  1.00  0.72           H  
ATOM    546 2HG2 THR A  34      29.328   6.983   6.410  1.00  0.72           H  
ATOM    547 3HG2 THR A  34      30.490   7.215   5.083  1.00  0.72           H  
ATOM    548  N   ASP A  35      29.566   9.566   2.762  1.00  0.74           N  
ATOM    549  CA  ASP A  35      30.237   9.236   1.514  1.00  0.74           C  
ATOM    550  C   ASP A  35      31.708   8.856   1.707  1.00  0.74           C  
ATOM    551  O   ASP A  35      32.408   8.544   0.741  1.00  0.74           O  
ATOM    552  CB  ASP A  35      30.085  10.385   0.506  1.00  0.74           C  
ATOM    553  CG  ASP A  35      30.698  11.731   0.956  1.00  0.74           C  
ATOM    554  OD1 ASP A  35      31.224  11.807   2.041  1.00  0.74           O  
ATOM    555  OD2 ASP A  35      30.618  12.672   0.196  1.00  0.74           O  
ATOM    556  H   ASP A  35      29.529  10.525   3.072  1.00  0.74           H  
ATOM    557  HA  ASP A  35      29.736   8.371   1.097  1.00  0.74           H  
ATOM    558 1HB  ASP A  35      30.561  10.097  -0.429  1.00  0.74           H  
ATOM    559 2HB  ASP A  35      29.027  10.536   0.289  1.00  0.74           H  
ATOM    560  N   SER A  36      32.156   8.831   2.961  1.00  0.75           N  
ATOM    561  CA  SER A  36      33.502   8.405   3.288  1.00  0.75           C  
ATOM    562  C   SER A  36      33.567   6.908   3.207  1.00  0.75           C  
ATOM    563  O   SER A  36      32.608   6.229   3.546  1.00  0.75           O  
ATOM    564  CB  SER A  36      33.909   8.838   4.673  1.00  0.75           C  
ATOM    565  OG  SER A  36      35.177   8.299   5.018  1.00  0.75           O  
ATOM    566  H   SER A  36      31.546   9.138   3.715  1.00  0.75           H  
ATOM    567  HA  SER A  36      34.195   8.829   2.560  1.00  0.75           H  
ATOM    568 1HB  SER A  36      33.950   9.925   4.707  1.00  0.75           H  
ATOM    569 2HB  SER A  36      33.159   8.517   5.395  1.00  0.75           H  
ATOM    570  HG  SER A  36      35.526   8.885   5.700  1.00  0.75           H  
ATOM    571  N   SER A  37      34.699   6.378   2.787  1.00  0.75           N  
ATOM    572  CA  SER A  37      34.860   4.934   2.772  1.00  0.75           C  
ATOM    573  C   SER A  37      35.222   4.360   4.150  1.00  0.75           C  
ATOM    574  O   SER A  37      35.224   3.141   4.331  1.00  0.75           O  
ATOM    575  CB  SER A  37      35.901   4.539   1.749  1.00  0.75           C  
ATOM    576  OG  SER A  37      37.174   4.994   2.119  1.00  0.75           O  
ATOM    577  H   SER A  37      35.455   6.981   2.495  1.00  0.75           H  
ATOM    578  HA  SER A  37      33.908   4.493   2.468  1.00  0.75           H  
ATOM    579 1HB  SER A  37      35.914   3.455   1.650  1.00  0.75           H  
ATOM    580 2HB  SER A  37      35.631   4.954   0.779  1.00  0.75           H  
ATOM    581  HG  SER A  37      37.353   4.605   2.979  1.00  0.75           H  
ATOM    582  N   SER A  38      35.527   5.219   5.127  1.00  0.74           N  
ATOM    583  CA  SER A  38      35.946   4.730   6.441  1.00  0.74           C  
ATOM    584  C   SER A  38      34.791   4.304   7.351  1.00  0.74           C  
ATOM    585  O   SER A  38      33.882   5.090   7.644  1.00  0.74           O  
ATOM    586  CB  SER A  38      36.771   5.787   7.140  1.00  0.74           C  
ATOM    587  OG  SER A  38      37.099   5.400   8.450  1.00  0.74           O  
ATOM    588  H   SER A  38      35.467   6.226   4.960  1.00  0.74           H  
ATOM    589  HA  SER A  38      36.581   3.857   6.283  1.00  0.74           H  
ATOM    590 1HB  SER A  38      37.684   5.962   6.572  1.00  0.74           H  
ATOM    591 2HB  SER A  38      36.217   6.724   7.162  1.00  0.74           H  
ATOM    592  HG  SER A  38      37.751   6.040   8.759  1.00  0.74           H  
ATOM    593  N   GLU A  39      34.881   3.075   7.866  1.00  0.71           N  
ATOM    594  CA  GLU A  39      33.855   2.541   8.756  1.00  0.71           C  
ATOM    595  C   GLU A  39      33.726   3.374  10.018  1.00  0.71           C  
ATOM    596  O   GLU A  39      32.623   3.588  10.509  1.00  0.71           O  
ATOM    597  CB  GLU A  39      34.181   1.102   9.174  1.00  0.71           C  
ATOM    598  CG  GLU A  39      34.058   0.071   8.080  1.00  0.71           C  
ATOM    599  CD  GLU A  39      34.493  -1.318   8.503  1.00  0.71           C  
ATOM    600  OE1 GLU A  39      34.980  -1.461   9.599  1.00  0.71           O  
ATOM    601  OE2 GLU A  39      34.349  -2.230   7.721  1.00  0.71           O  
ATOM    602  H   GLU A  39      35.662   2.491   7.599  1.00  0.71           H  
ATOM    603  HA  GLU A  39      32.899   2.555   8.227  1.00  0.71           H  
ATOM    604 1HB  GLU A  39      35.201   1.061   9.558  1.00  0.71           H  
ATOM    605 2HB  GLU A  39      33.517   0.806   9.988  1.00  0.71           H  
ATOM    606 1HG  GLU A  39      33.013   0.027   7.791  1.00  0.71           H  
ATOM    607 2HG  GLU A  39      34.640   0.394   7.218  1.00  0.71           H  
ATOM    608  N   GLU A  40      34.853   3.861  10.543  1.00  0.67           N  
ATOM    609  CA  GLU A  40      34.797   4.626  11.780  1.00  0.67           C  
ATOM    610  C   GLU A  40      33.985   5.899  11.584  1.00  0.67           C  
ATOM    611  O   GLU A  40      33.219   6.297  12.464  1.00  0.67           O  
ATOM    612  CB  GLU A  40      36.212   4.967  12.276  1.00  0.67           C  
ATOM    613  CG  GLU A  40      37.010   3.764  12.782  1.00  0.67           C  
ATOM    614  CD  GLU A  40      38.417   4.117  13.223  1.00  0.67           C  
ATOM    615  OE1 GLU A  40      38.819   5.242  13.038  1.00  0.67           O  
ATOM    616  OE2 GLU A  40      39.085   3.255  13.747  1.00  0.67           O  
ATOM    617  H   GLU A  40      35.737   3.683  10.086  1.00  0.67           H  
ATOM    618  HA  GLU A  40      34.299   4.019  12.540  1.00  0.67           H  
ATOM    619 1HB  GLU A  40      36.776   5.427  11.464  1.00  0.67           H  
ATOM    620 2HB  GLU A  40      36.148   5.694  13.085  1.00  0.67           H  
ATOM    621 1HG  GLU A  40      36.478   3.320  13.623  1.00  0.67           H  
ATOM    622 2HG  GLU A  40      37.059   3.021  11.986  1.00  0.67           H  
ATOM    623  N   ALA A  41      34.144   6.542  10.424  1.00  0.64           N  
ATOM    624  CA  ALA A  41      33.386   7.752  10.140  1.00  0.64           C  
ATOM    625  C   ALA A  41      31.911   7.417  10.049  1.00  0.64           C  
ATOM    626  O   ALA A  41      31.057   8.168  10.528  1.00  0.64           O  
ATOM    627  CB  ALA A  41      33.855   8.398   8.858  1.00  0.64           C  
ATOM    628  H   ALA A  41      34.779   6.167   9.729  1.00  0.64           H  
ATOM    629  HA  ALA A  41      33.528   8.448  10.967  1.00  0.64           H  
ATOM    630 1HB  ALA A  41      33.280   9.304   8.675  1.00  0.64           H  
ATOM    631 2HB  ALA A  41      34.910   8.646   8.942  1.00  0.64           H  
ATOM    632 3HB  ALA A  41      33.708   7.701   8.030  1.00  0.64           H  
ATOM    633  N   ALA A  42      31.606   6.269   9.437  1.00  0.61           N  
ATOM    634  CA  ALA A  42      30.220   5.859   9.319  1.00  0.61           C  
ATOM    635  C   ALA A  42      29.610   5.648  10.693  1.00  0.61           C  
ATOM    636  O   ALA A  42      28.502   6.120  10.961  1.00  0.61           O  
ATOM    637  CB  ALA A  42      30.125   4.592   8.504  1.00  0.61           C  
ATOM    638  H   ALA A  42      32.350   5.693   9.035  1.00  0.61           H  
ATOM    639  HA  ALA A  42      29.670   6.656   8.822  1.00  0.61           H  
ATOM    640 1HB  ALA A  42      29.081   4.311   8.396  1.00  0.61           H  
ATOM    641 2HB  ALA A  42      30.561   4.779   7.535  1.00  0.61           H  
ATOM    642 3HB  ALA A  42      30.665   3.792   8.993  1.00  0.61           H  
ATOM    643  N   GLU A  43      30.370   5.016  11.594  1.00  0.59           N  
ATOM    644  CA  GLU A  43      29.880   4.797  12.944  1.00  0.59           C  
ATOM    645  C   GLU A  43      29.684   6.128  13.669  1.00  0.59           C  
ATOM    646  O   GLU A  43      28.671   6.305  14.339  1.00  0.59           O  
ATOM    647  CB  GLU A  43      30.815   3.860  13.727  1.00  0.59           C  
ATOM    648  CG  GLU A  43      30.780   2.389  13.249  1.00  0.59           C  
ATOM    649  CD  GLU A  43      31.769   1.484  13.969  1.00  0.59           C  
ATOM    650  OE1 GLU A  43      32.552   1.973  14.751  1.00  0.59           O  
ATOM    651  OE2 GLU A  43      31.739   0.298  13.724  1.00  0.59           O  
ATOM    652  H   GLU A  43      31.283   4.653  11.316  1.00  0.59           H  
ATOM    653  HA  GLU A  43      28.910   4.308  12.880  1.00  0.59           H  
ATOM    654 1HB  GLU A  43      31.842   4.218  13.639  1.00  0.59           H  
ATOM    655 2HB  GLU A  43      30.547   3.879  14.785  1.00  0.59           H  
ATOM    656 1HG  GLU A  43      29.775   1.999  13.409  1.00  0.59           H  
ATOM    657 2HG  GLU A  43      30.981   2.364  12.178  1.00  0.59           H  
ATOM    658  N   GLU A  44      30.601   7.092  13.495  1.00  0.58           N  
ATOM    659  CA  GLU A  44      30.413   8.386  14.156  1.00  0.58           C  
ATOM    660  C   GLU A  44      29.133   9.050  13.653  1.00  0.58           C  
ATOM    661  O   GLU A  44      28.343   9.604  14.428  1.00  0.58           O  
ATOM    662  CB  GLU A  44      31.596   9.335  13.930  1.00  0.58           C  
ATOM    663  CG  GLU A  44      31.436  10.666  14.690  1.00  0.58           C  
ATOM    664  CD  GLU A  44      32.571  11.663  14.521  1.00  0.58           C  
ATOM    665  OE1 GLU A  44      33.484  11.412  13.774  1.00  0.58           O  
ATOM    666  OE2 GLU A  44      32.516  12.680  15.181  1.00  0.58           O  
ATOM    667  H   GLU A  44      31.439   6.908  12.941  1.00  0.58           H  
ATOM    668  HA  GLU A  44      30.310   8.212  15.229  1.00  0.58           H  
ATOM    669 1HB  GLU A  44      32.519   8.853  14.254  1.00  0.58           H  
ATOM    670 2HB  GLU A  44      31.694   9.551  12.865  1.00  0.58           H  
ATOM    671 1HG  GLU A  44      30.514  11.131  14.341  1.00  0.58           H  
ATOM    672 2HG  GLU A  44      31.312  10.446  15.750  1.00  0.58           H  
ATOM    673  N   ALA A  45      28.922   9.005  12.334  1.00  0.58           N  
ATOM    674  CA  ALA A  45      27.734   9.602  11.747  1.00  0.58           C  
ATOM    675  C   ALA A  45      26.485   8.947  12.315  1.00  0.58           C  
ATOM    676  O   ALA A  45      25.494   9.623  12.611  1.00  0.58           O  
ATOM    677  CB  ALA A  45      27.772   9.452  10.244  1.00  0.58           C  
ATOM    678  H   ALA A  45      29.612   8.555  11.728  1.00  0.58           H  
ATOM    679  HA  ALA A  45      27.716  10.659  12.007  1.00  0.58           H  
ATOM    680 1HB  ALA A  45      26.890   9.909   9.798  1.00  0.58           H  
ATOM    681 2HB  ALA A  45      28.669   9.932   9.850  1.00  0.58           H  
ATOM    682 3HB  ALA A  45      27.796   8.397   9.993  1.00  0.58           H  
ATOM    683  N   LEU A  46      26.558   7.636  12.519  1.00  0.58           N  
ATOM    684  CA  LEU A  46      25.459   6.890  13.082  1.00  0.58           C  
ATOM    685  C   LEU A  46      25.209   7.271  14.529  1.00  0.58           C  
ATOM    686  O   LEU A  46      24.055   7.466  14.920  1.00  0.58           O  
ATOM    687  CB  LEU A  46      25.712   5.401  12.973  1.00  0.58           C  
ATOM    688  CG  LEU A  46      24.647   4.581  13.495  1.00  0.58           C  
ATOM    689  CD1 LEU A  46      23.408   4.948  12.770  1.00  0.58           C  
ATOM    690  CD2 LEU A  46      25.006   3.160  13.267  1.00  0.58           C  
ATOM    691  H   LEU A  46      27.398   7.131  12.233  1.00  0.58           H  
ATOM    692  HA  LEU A  46      24.567   7.122  12.506  1.00  0.58           H  
ATOM    693 1HB  LEU A  46      25.871   5.144  11.942  1.00  0.58           H  
ATOM    694 2HB  LEU A  46      26.610   5.158  13.528  1.00  0.58           H  
ATOM    695  HG  LEU A  46      24.510   4.763  14.562  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46      22.581   4.351  13.107  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46      23.185   5.995  12.940  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46      23.588   4.789  11.729  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46      24.237   2.540  13.638  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46      25.127   2.992  12.204  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46      25.935   2.935  13.790  1.00  0.58           H  
ATOM    702  N   ASP A  47      26.280   7.405  15.327  1.00  0.59           N  
ATOM    703  CA  ASP A  47      26.107   7.759  16.730  1.00  0.59           C  
ATOM    704  C   ASP A  47      25.330   9.062  16.812  1.00  0.59           C  
ATOM    705  O   ASP A  47      24.401   9.201  17.619  1.00  0.59           O  
ATOM    706  CB  ASP A  47      27.456   8.026  17.439  1.00  0.59           C  
ATOM    707  CG  ASP A  47      28.379   6.832  17.725  1.00  0.59           C  
ATOM    708  OD1 ASP A  47      27.965   5.708  17.619  1.00  0.59           O  
ATOM    709  OD2 ASP A  47      29.508   7.081  18.094  1.00  0.59           O  
ATOM    710  H   ASP A  47      27.210   7.230  14.952  1.00  0.59           H  
ATOM    711  HA  ASP A  47      25.553   6.969  17.233  1.00  0.59           H  
ATOM    712 1HB  ASP A  47      28.024   8.738  16.839  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      27.250   8.515  18.388  1.00  0.59           H  
ATOM    714  N   LYS A  48      25.688  10.012  15.937  1.00  0.59           N  
ATOM    715  CA  LYS A  48      25.041  11.313  15.910  1.00  0.59           C  
ATOM    716  C   LYS A  48      23.589  11.214  15.449  1.00  0.59           C  
ATOM    717  O   LYS A  48      22.706  11.843  16.032  1.00  0.59           O  
ATOM    718  CB  LYS A  48      25.844  12.255  15.012  1.00  0.59           C  
ATOM    719  CG  LYS A  48      27.196  12.670  15.613  1.00  0.59           C  
ATOM    720  CD  LYS A  48      28.003  13.553  14.669  1.00  0.59           C  
ATOM    721  CE  LYS A  48      29.321  13.984  15.319  1.00  0.59           C  
ATOM    722  NZ  LYS A  48      30.183  14.772  14.386  1.00  0.59           N  
ATOM    723  H   LYS A  48      26.465   9.826  15.297  1.00  0.59           H  
ATOM    724  HA  LYS A  48      25.043  11.716  16.921  1.00  0.59           H  
ATOM    725 1HB  LYS A  48      26.041  11.763  14.058  1.00  0.59           H  
ATOM    726 2HB  LYS A  48      25.264  13.153  14.808  1.00  0.59           H  
ATOM    727 1HG  LYS A  48      27.031  13.202  16.549  1.00  0.59           H  
ATOM    728 2HG  LYS A  48      27.778  11.770  15.825  1.00  0.59           H  
ATOM    729 1HD  LYS A  48      28.227  12.990  13.760  1.00  0.59           H  
ATOM    730 2HD  LYS A  48      27.425  14.435  14.401  1.00  0.59           H  
ATOM    731 1HE  LYS A  48      29.099  14.596  16.190  1.00  0.59           H  
ATOM    732 2HE  LYS A  48      29.867  13.100  15.641  1.00  0.59           H  
ATOM    733 1HZ  LYS A  48      31.041  15.033  14.864  1.00  0.59           H  
ATOM    734 2HZ  LYS A  48      30.410  14.201  13.582  1.00  0.59           H  
ATOM    735 3HZ  LYS A  48      29.696  15.602  14.088  1.00  0.59           H  
ATOM    736  N   ALA A  49      23.329  10.383  14.437  1.00  0.61           N  
ATOM    737  CA  ALA A  49      21.978  10.184  13.921  1.00  0.61           C  
ATOM    738  C   ALA A  49      21.038   9.617  14.984  1.00  0.61           C  
ATOM    739  O   ALA A  49      19.853   9.973  15.044  1.00  0.61           O  
ATOM    740  CB  ALA A  49      22.018   9.242  12.734  1.00  0.61           C  
ATOM    741  H   ALA A  49      24.100   9.897  13.980  1.00  0.61           H  
ATOM    742  HA  ALA A  49      21.595  11.152  13.604  1.00  0.61           H  
ATOM    743 1HB  ALA A  49      21.028   9.118  12.331  1.00  0.61           H  
ATOM    744 2HB  ALA A  49      22.675   9.650  11.966  1.00  0.61           H  
ATOM    745 3HB  ALA A  49      22.397   8.280  13.058  1.00  0.61           H  
ATOM    746  N   LEU A  50      21.578   8.729  15.822  1.00  0.62           N  
ATOM    747  CA  LEU A  50      20.809   8.068  16.866  1.00  0.62           C  
ATOM    748  C   LEU A  50      20.854   8.773  18.224  1.00  0.62           C  
ATOM    749  O   LEU A  50      19.946   8.599  19.040  1.00  0.62           O  
ATOM    750  CB  LEU A  50      21.293   6.627  17.017  1.00  0.62           C  
ATOM    751  CG  LEU A  50      21.119   5.753  15.772  1.00  0.62           C  
ATOM    752  CD1 LEU A  50      21.694   4.386  16.037  1.00  0.62           C  
ATOM    753  CD2 LEU A  50      19.664   5.672  15.439  1.00  0.62           C  
ATOM    754  H   LEU A  50      22.558   8.468  15.694  1.00  0.62           H  
ATOM    755  HA  LEU A  50      19.771   8.040  16.542  1.00  0.62           H  
ATOM    756 1HB  LEU A  50      22.361   6.642  17.265  1.00  0.62           H  
ATOM    757 2HB  LEU A  50      20.751   6.154  17.834  1.00  0.62           H  
ATOM    758  HG  LEU A  50      21.663   6.188  14.935  1.00  0.62           H  
ATOM    759 1HD1 LEU A  50      21.582   3.761  15.162  1.00  0.62           H  
ATOM    760 2HD1 LEU A  50      22.741   4.494  16.271  1.00  0.62           H  
ATOM    761 3HD1 LEU A  50      21.176   3.924  16.879  1.00  0.62           H  
ATOM    762 1HD2 LEU A  50      19.526   5.044  14.569  1.00  0.62           H  
ATOM    763 2HD2 LEU A  50      19.136   5.242  16.286  1.00  0.62           H  
ATOM    764 3HD2 LEU A  50      19.275   6.671  15.238  1.00  0.62           H  
ATOM    765  N   GLY A  51      21.899   9.559  18.481  1.00  0.64           N  
ATOM    766  CA  GLY A  51      22.056  10.219  19.771  1.00  0.64           C  
ATOM    767  C   GLY A  51      22.662   9.295  20.830  1.00  0.64           C  
ATOM    768  O   GLY A  51      22.464   9.500  22.030  1.00  0.64           O  
ATOM    769  H   GLY A  51      22.630   9.681  17.787  1.00  0.64           H  
ATOM    770 1HA  GLY A  51      22.698  11.091  19.641  1.00  0.64           H  
ATOM    771 2HA  GLY A  51      21.089  10.583  20.111  1.00  0.64           H  
ATOM    772  N   ARG A  52      23.352   8.241  20.388  1.00  0.65           N  
ATOM    773  CA  ARG A  52      23.948   7.296  21.335  1.00  0.65           C  
ATOM    774  C   ARG A  52      25.101   6.522  20.719  1.00  0.65           C  
ATOM    775  O   ARG A  52      25.076   6.199  19.527  1.00  0.65           O  
ATOM    776  CB  ARG A  52      22.937   6.257  21.794  1.00  0.65           C  
ATOM    777  CG  ARG A  52      22.518   5.268  20.696  1.00  0.65           C  
ATOM    778  CD  ARG A  52      21.605   4.199  21.205  1.00  0.65           C  
ATOM    779  NE  ARG A  52      21.232   3.228  20.160  1.00  0.65           N  
ATOM    780  CZ  ARG A  52      21.965   2.134  19.830  1.00  0.65           C  
ATOM    781  NH1 ARG A  52      23.100   1.886  20.455  1.00  0.65           N  
ATOM    782  NH2 ARG A  52      21.543   1.303  18.882  1.00  0.65           N  
ATOM    783  H   ARG A  52      23.512   8.162  19.385  1.00  0.65           H  
ATOM    784  HA  ARG A  52      24.319   7.853  22.197  1.00  0.65           H  
ATOM    785 1HB  ARG A  52      23.360   5.677  22.613  1.00  0.65           H  
ATOM    786 2HB  ARG A  52      22.038   6.751  22.166  1.00  0.65           H  
ATOM    787 1HG  ARG A  52      22.011   5.805  19.899  1.00  0.65           H  
ATOM    788 2HG  ARG A  52      23.407   4.782  20.297  1.00  0.65           H  
ATOM    789 1HD  ARG A  52      22.100   3.657  22.010  1.00  0.65           H  
ATOM    790 2HD  ARG A  52      20.691   4.656  21.581  1.00  0.65           H  
ATOM    791  HE  ARG A  52      20.355   3.377  19.646  1.00  0.65           H  
ATOM    792 1HH1 ARG A  52      23.435   2.520  21.179  1.00  0.65           H  
ATOM    793 2HH1 ARG A  52      23.642   1.075  20.211  1.00  0.65           H  
ATOM    794 1HH2 ARG A  52      20.648   1.480  18.396  1.00  0.65           H  
ATOM    795 2HH2 ARG A  52      22.096   0.491  18.641  1.00  0.65           H  
ATOM    796  N   GLU A  53      26.056   6.103  21.550  1.00  0.67           N  
ATOM    797  CA  GLU A  53      27.129   5.261  21.030  1.00  0.67           C  
ATOM    798  C   GLU A  53      26.522   4.022  20.399  1.00  0.67           C  
ATOM    799  O   GLU A  53      25.724   3.325  21.040  1.00  0.67           O  
ATOM    800  CB  GLU A  53      28.104   4.876  22.144  1.00  0.67           C  
ATOM    801  CG  GLU A  53      29.314   4.063  21.679  1.00  0.67           C  
ATOM    802  CD  GLU A  53      30.288   3.738  22.794  1.00  0.67           C  
ATOM    803  OE1 GLU A  53      30.034   4.113  23.915  1.00  0.67           O  
ATOM    804  OE2 GLU A  53      31.287   3.115  22.518  1.00  0.67           O  
ATOM    805  H   GLU A  53      26.048   6.377  22.523  1.00  0.67           H  
ATOM    806  HA  GLU A  53      27.672   5.808  20.259  1.00  0.67           H  
ATOM    807 1HB  GLU A  53      28.476   5.778  22.626  1.00  0.67           H  
ATOM    808 2HB  GLU A  53      27.579   4.292  22.900  1.00  0.67           H  
ATOM    809 1HG  GLU A  53      28.961   3.130  21.238  1.00  0.67           H  
ATOM    810 2HG  GLU A  53      29.830   4.624  20.898  1.00  0.67           H  
ATOM    811  N   THR A  54      26.912   3.743  19.166  1.00  0.67           N  
ATOM    812  CA  THR A  54      26.376   2.628  18.419  1.00  0.67           C  
ATOM    813  C   THR A  54      27.496   1.778  17.812  1.00  0.67           C  
ATOM    814  O   THR A  54      28.453   2.294  17.251  1.00  0.67           O  
ATOM    815  CB  THR A  54      25.419   3.187  17.353  1.00  0.67           C  
ATOM    816  OG1 THR A  54      24.416   3.976  18.019  1.00  0.67           O  
ATOM    817  CG2 THR A  54      24.706   2.050  16.611  1.00  0.67           C  
ATOM    818  H   THR A  54      27.552   4.388  18.693  1.00  0.67           H  
ATOM    819  HA  THR A  54      25.806   1.997  19.097  1.00  0.67           H  
ATOM    820  HB  THR A  54      25.970   3.820  16.650  1.00  0.67           H  
ATOM    821  HG1 THR A  54      24.830   4.746  18.508  1.00  0.67           H  
ATOM    822 1HG2 THR A  54      24.012   2.460  15.900  1.00  0.67           H  
ATOM    823 2HG2 THR A  54      25.413   1.433  16.097  1.00  0.67           H  
ATOM    824 3HG2 THR A  54      24.158   1.444  17.327  1.00  0.67           H  
ATOM    825  N   ASN A  55      27.357   0.462  17.871  1.00  0.68           N  
ATOM    826  CA  ASN A  55      28.369  -0.457  17.339  1.00  0.68           C  
ATOM    827  C   ASN A  55      28.115  -0.873  15.894  1.00  0.68           C  
ATOM    828  O   ASN A  55      28.419  -1.994  15.494  1.00  0.68           O  
ATOM    829  CB  ASN A  55      28.429  -1.687  18.214  1.00  0.68           C  
ATOM    830  CG  ASN A  55      27.116  -2.433  18.200  1.00  0.68           C  
ATOM    831  OD1 ASN A  55      26.077  -1.831  17.894  1.00  0.68           O  
ATOM    832  ND2 ASN A  55      27.137  -3.707  18.523  1.00  0.68           N  
ATOM    833  H   ASN A  55      26.542   0.082  18.331  1.00  0.68           H  
ATOM    834  HA  ASN A  55      29.338   0.045  17.363  1.00  0.68           H  
ATOM    835 1HB  ASN A  55      29.219  -2.350  17.859  1.00  0.68           H  
ATOM    836 2HB  ASN A  55      28.669  -1.401  19.238  1.00  0.68           H  
ATOM    837 1HD2 ASN A  55      26.287  -4.236  18.525  1.00  0.68           H  
ATOM    838 2HD2 ASN A  55      28.001  -4.149  18.764  1.00  0.68           H  
ATOM    839  N   GLY A  56      27.506   0.024  15.128  1.00  0.68           N  
ATOM    840  CA  GLY A  56      27.196  -0.218  13.727  1.00  0.68           C  
ATOM    841  C   GLY A  56      25.913  -1.023  13.553  1.00  0.68           C  
ATOM    842  O   GLY A  56      25.552  -1.390  12.431  1.00  0.68           O  
ATOM    843  H   GLY A  56      27.300   0.927  15.533  1.00  0.68           H  
ATOM    844 1HA  GLY A  56      27.090   0.738  13.224  1.00  0.68           H  
ATOM    845 2HA  GLY A  56      28.028  -0.738  13.256  1.00  0.68           H  
ATOM    846  N   VAL A  57      25.240  -1.313  14.670  1.00  0.69           N  
ATOM    847  CA  VAL A  57      24.011  -2.098  14.669  1.00  0.69           C  
ATOM    848  C   VAL A  57      22.870  -1.222  15.191  1.00  0.69           C  
ATOM    849  O   VAL A  57      22.954  -0.658  16.285  1.00  0.69           O  
ATOM    850  CB  VAL A  57      24.156  -3.344  15.535  1.00  0.69           C  
ATOM    851  CG1 VAL A  57      22.859  -4.143  15.467  1.00  0.69           C  
ATOM    852  CG2 VAL A  57      25.387  -4.145  15.101  1.00  0.69           C  
ATOM    853  H   VAL A  57      25.609  -0.989  15.551  1.00  0.69           H  
ATOM    854  HA  VAL A  57      23.783  -2.409  13.652  1.00  0.69           H  
ATOM    855  HB  VAL A  57      24.280  -3.046  16.569  1.00  0.69           H  
ATOM    856 1HG1 VAL A  57      22.939  -5.021  16.103  1.00  0.69           H  
ATOM    857 2HG1 VAL A  57      22.029  -3.525  15.808  1.00  0.69           H  
ATOM    858 3HG1 VAL A  57      22.678  -4.453  14.435  1.00  0.69           H  
ATOM    859 1HG2 VAL A  57      25.489  -5.023  15.734  1.00  0.69           H  
ATOM    860 2HG2 VAL A  57      25.289  -4.450  14.079  1.00  0.69           H  
ATOM    861 3HG2 VAL A  57      26.277  -3.523  15.204  1.00  0.69           H  
ATOM    862  N   ILE A  58      21.812  -1.128  14.397  1.00  0.69           N  
ATOM    863  CA  ILE A  58      20.670  -0.248  14.616  1.00  0.69           C  
ATOM    864  C   ILE A  58      19.396  -1.072  14.775  1.00  0.69           C  
ATOM    865  O   ILE A  58      19.171  -2.025  14.038  1.00  0.69           O  
ATOM    866  CB  ILE A  58      20.546   0.682  13.404  1.00  0.69           C  
ATOM    867  CG1 ILE A  58      21.835   1.316  13.173  1.00  0.69           C  
ATOM    868  CG2 ILE A  58      19.510   1.754  13.636  1.00  0.69           C  
ATOM    869  CD1 ILE A  58      22.679   0.515  12.193  1.00  0.69           C  
ATOM    870  H   ILE A  58      21.815  -1.687  13.550  1.00  0.69           H  
ATOM    871  HA  ILE A  58      20.828   0.337  15.522  1.00  0.69           H  
ATOM    872  HB  ILE A  58      20.296   0.096  12.520  1.00  0.69           H  
ATOM    873 1HG1 ILE A  58      21.676   2.298  12.780  1.00  0.69           H  
ATOM    874 2HG1 ILE A  58      22.358   1.405  14.120  1.00  0.69           H  
ATOM    875 1HG2 ILE A  58      19.448   2.411  12.774  1.00  0.69           H  
ATOM    876 2HG2 ILE A  58      18.554   1.282  13.794  1.00  0.69           H  
ATOM    877 3HG2 ILE A  58      19.779   2.334  14.514  1.00  0.69           H  
ATOM    878 1HD1 ILE A  58      23.631   0.988  12.027  1.00  0.69           H  
ATOM    879 2HD1 ILE A  58      22.854  -0.468  12.562  1.00  0.69           H  
ATOM    880 3HD1 ILE A  58      22.146   0.431  11.257  1.00  0.69           H  
ATOM    881  N   THR A  59      18.566  -0.769  15.755  1.00  0.70           N  
ATOM    882  CA  THR A  59      17.370  -1.587  15.897  1.00  0.70           C  
ATOM    883  C   THR A  59      16.366  -1.264  14.804  1.00  0.70           C  
ATOM    884  O   THR A  59      16.482  -0.235  14.134  1.00  0.70           O  
ATOM    885  CB  THR A  59      16.730  -1.343  17.264  1.00  0.70           C  
ATOM    886  OG1 THR A  59      16.364   0.049  17.354  1.00  0.70           O  
ATOM    887  CG2 THR A  59      17.710  -1.679  18.378  1.00  0.70           C  
ATOM    888  H   THR A  59      18.726   0.034  16.378  1.00  0.70           H  
ATOM    889  HA  THR A  59      17.648  -2.639  15.812  1.00  0.70           H  
ATOM    890  HB  THR A  59      15.837  -1.955  17.363  1.00  0.70           H  
ATOM    891  HG1 THR A  59      17.202   0.587  17.428  1.00  0.70           H  
ATOM    892 1HG2 THR A  59      17.245  -1.488  19.345  1.00  0.70           H  
ATOM    893 2HG2 THR A  59      17.993  -2.728  18.311  1.00  0.70           H  
ATOM    894 3HG2 THR A  59      18.600  -1.052  18.274  1.00  0.70           H  
ATOM    895  N   GLU A  60      15.350  -2.114  14.633  1.00  0.72           N  
ATOM    896  CA  GLU A  60      14.345  -1.829  13.613  1.00  0.72           C  
ATOM    897  C   GLU A  60      13.633  -0.523  13.915  1.00  0.72           C  
ATOM    898  O   GLU A  60      13.366   0.267  13.011  1.00  0.72           O  
ATOM    899  CB  GLU A  60      13.314  -2.956  13.526  1.00  0.72           C  
ATOM    900  CG  GLU A  60      13.839  -4.257  12.955  1.00  0.72           C  
ATOM    901  CD  GLU A  60      12.814  -5.360  12.941  1.00  0.72           C  
ATOM    902  OE1 GLU A  60      11.746  -5.158  13.465  1.00  0.72           O  
ATOM    903  OE2 GLU A  60      13.100  -6.406  12.405  1.00  0.72           O  
ATOM    904  H   GLU A  60      15.287  -2.952  15.194  1.00  0.72           H  
ATOM    905  HA  GLU A  60      14.842  -1.731  12.648  1.00  0.72           H  
ATOM    906 1HB  GLU A  60      12.916  -3.161  14.519  1.00  0.72           H  
ATOM    907 2HB  GLU A  60      12.480  -2.632  12.902  1.00  0.72           H  
ATOM    908 1HG  GLU A  60      14.159  -4.084  11.938  1.00  0.72           H  
ATOM    909 2HG  GLU A  60      14.702  -4.570  13.537  1.00  0.72           H  
ATOM    910  N   GLU A  61      13.361  -0.271  15.197  1.00  0.73           N  
ATOM    911  CA  GLU A  61      12.689   0.960  15.579  1.00  0.73           C  
ATOM    912  C   GLU A  61      13.532   2.154  15.166  1.00  0.73           C  
ATOM    913  O   GLU A  61      13.034   3.103  14.553  1.00  0.73           O  
ATOM    914  CB  GLU A  61      12.437   1.013  17.088  1.00  0.73           C  
ATOM    915  CG  GLU A  61      11.689   2.266  17.518  1.00  0.73           C  
ATOM    916  CD  GLU A  61      11.432   2.378  19.004  1.00  0.73           C  
ATOM    917  OE1 GLU A  61      11.871   1.538  19.749  1.00  0.73           O  
ATOM    918  OE2 GLU A  61      10.764   3.318  19.383  1.00  0.73           O  
ATOM    919  H   GLU A  61      13.617  -0.948  15.900  1.00  0.73           H  
ATOM    920  HA  GLU A  61      11.734   1.015  15.056  1.00  0.73           H  
ATOM    921 1HB  GLU A  61      11.858   0.144  17.396  1.00  0.73           H  
ATOM    922 2HB  GLU A  61      13.391   0.984  17.619  1.00  0.73           H  
ATOM    923 1HG  GLU A  61      12.283   3.121  17.202  1.00  0.73           H  
ATOM    924 2HG  GLU A  61      10.739   2.307  16.986  1.00  0.73           H  
ATOM    925  N   GLU A  62      14.827   2.101  15.474  1.00  0.75           N  
ATOM    926  CA  GLU A  62      15.703   3.202  15.113  1.00  0.75           C  
ATOM    927  C   GLU A  62      15.807   3.385  13.605  1.00  0.75           C  
ATOM    928  O   GLU A  62      15.803   4.516  13.113  1.00  0.75           O  
ATOM    929  CB  GLU A  62      17.057   2.981  15.740  1.00  0.75           C  
ATOM    930  CG  GLU A  62      17.066   3.191  17.223  1.00  0.75           C  
ATOM    931  CD  GLU A  62      18.318   2.748  17.855  1.00  0.75           C  
ATOM    932  OE1 GLU A  62      18.777   1.653  17.547  1.00  0.75           O  
ATOM    933  OE2 GLU A  62      18.845   3.488  18.650  1.00  0.75           O  
ATOM    934  H   GLU A  62      15.213   1.298  15.982  1.00  0.75           H  
ATOM    935  HA  GLU A  62      15.282   4.116  15.532  1.00  0.75           H  
ATOM    936 1HB  GLU A  62      17.348   1.955  15.577  1.00  0.75           H  
ATOM    937 2HB  GLU A  62      17.780   3.611  15.269  1.00  0.75           H  
ATOM    938 1HG  GLU A  62      16.929   4.253  17.424  1.00  0.75           H  
ATOM    939 2HG  GLU A  62      16.223   2.658  17.662  1.00  0.75           H  
ATOM    940  N   CYS A  63      15.842   2.282  12.856  1.00  0.77           N  
ATOM    941  CA  CYS A  63      15.903   2.392  11.409  1.00  0.77           C  
ATOM    942  C   CYS A  63      14.644   3.048  10.876  1.00  0.77           C  
ATOM    943  O   CYS A  63      14.714   3.891   9.976  1.00  0.77           O  
ATOM    944  CB  CYS A  63      16.068   1.028  10.757  1.00  0.77           C  
ATOM    945  SG  CYS A  63      17.691   0.307  11.027  1.00  0.77           S  
ATOM    946  H   CYS A  63      15.858   1.363  13.301  1.00  0.77           H  
ATOM    947  HA  CYS A  63      16.762   3.008  11.146  1.00  0.77           H  
ATOM    948 1HB  CYS A  63      15.320   0.339  11.155  1.00  0.77           H  
ATOM    949 2HB  CYS A  63      15.900   1.115   9.690  1.00  0.77           H  
ATOM    950  HG  CYS A  63      17.489   0.042  12.341  1.00  0.77           H  
ATOM    951  N   ASN A  64      13.492   2.694  11.454  1.00  0.78           N  
ATOM    952  CA  ASN A  64      12.223   3.256  11.028  1.00  0.78           C  
ATOM    953  C   ASN A  64      12.184   4.755  11.313  1.00  0.78           C  
ATOM    954  O   ASN A  64      11.673   5.530  10.502  1.00  0.78           O  
ATOM    955  CB  ASN A  64      11.085   2.542  11.723  1.00  0.78           C  
ATOM    956  CG  ASN A  64      10.906   1.128  11.215  1.00  0.78           C  
ATOM    957  OD1 ASN A  64      11.335   0.772  10.108  1.00  0.78           O  
ATOM    958  ND2 ASN A  64      10.283   0.306  12.023  1.00  0.78           N  
ATOM    959  H   ASN A  64      13.495   1.985  12.189  1.00  0.78           H  
ATOM    960  HA  ASN A  64      12.123   3.118   9.952  1.00  0.78           H  
ATOM    961 1HB  ASN A  64      11.275   2.508  12.794  1.00  0.78           H  
ATOM    962 2HB  ASN A  64      10.158   3.094  11.570  1.00  0.78           H  
ATOM    963 1HD2 ASN A  64      10.139  -0.645  11.754  1.00  0.78           H  
ATOM    964 2HD2 ASN A  64       9.959   0.632  12.908  1.00  0.78           H  
ATOM    965  N   LYS A  65      12.762   5.176  12.445  1.00  0.79           N  
ATOM    966  CA  LYS A  65      12.801   6.596  12.779  1.00  0.79           C  
ATOM    967  C   LYS A  65      13.724   7.366  11.841  1.00  0.79           C  
ATOM    968  O   LYS A  65      13.370   8.448  11.362  1.00  0.79           O  
ATOM    969  CB  LYS A  65      13.241   6.792  14.231  1.00  0.79           C  
ATOM    970  CG  LYS A  65      12.186   6.377  15.267  1.00  0.79           C  
ATOM    971  CD  LYS A  65      12.699   6.524  16.698  1.00  0.79           C  
ATOM    972  CE  LYS A  65      11.602   6.195  17.715  1.00  0.79           C  
ATOM    973  NZ  LYS A  65      12.107   6.217  19.123  1.00  0.79           N  
ATOM    974  H   LYS A  65      13.144   4.489  13.097  1.00  0.79           H  
ATOM    975  HA  LYS A  65      11.797   7.002  12.667  1.00  0.79           H  
ATOM    976 1HB  LYS A  65      14.137   6.197  14.415  1.00  0.79           H  
ATOM    977 2HB  LYS A  65      13.501   7.835  14.399  1.00  0.79           H  
ATOM    978 1HG  LYS A  65      11.296   6.993  15.144  1.00  0.79           H  
ATOM    979 2HG  LYS A  65      11.910   5.336  15.099  1.00  0.79           H  
ATOM    980 1HD  LYS A  65      13.536   5.837  16.849  1.00  0.79           H  
ATOM    981 2HD  LYS A  65      13.049   7.542  16.862  1.00  0.79           H  
ATOM    982 1HE  LYS A  65      10.806   6.930  17.619  1.00  0.79           H  
ATOM    983 2HE  LYS A  65      11.195   5.212  17.501  1.00  0.79           H  
ATOM    984 1HZ  LYS A  65      11.344   5.999  19.758  1.00  0.79           H  
ATOM    985 2HZ  LYS A  65      12.835   5.521  19.227  1.00  0.79           H  
ATOM    986 3HZ  LYS A  65      12.475   7.129  19.341  1.00  0.79           H  
ATOM    987  N   LEU A  66      14.889   6.800  11.530  1.00  0.79           N  
ATOM    988  CA  LEU A  66      15.800   7.495  10.634  1.00  0.79           C  
ATOM    989  C   LEU A  66      15.194   7.607   9.244  1.00  0.79           C  
ATOM    990  O   LEU A  66      15.286   8.649   8.581  1.00  0.79           O  
ATOM    991  CB  LEU A  66      17.138   6.770  10.584  1.00  0.79           C  
ATOM    992  CG  LEU A  66      17.964   6.848  11.881  1.00  0.79           C  
ATOM    993  CD1 LEU A  66      19.208   6.030  11.724  1.00  0.79           C  
ATOM    994  CD2 LEU A  66      18.275   8.277  12.172  1.00  0.79           C  
ATOM    995  H   LEU A  66      15.153   5.904  11.944  1.00  0.79           H  
ATOM    996  HA  LEU A  66      15.965   8.497  11.018  1.00  0.79           H  
ATOM    997 1HB  LEU A  66      16.946   5.714  10.381  1.00  0.79           H  
ATOM    998 2HB  LEU A  66      17.723   7.161   9.791  1.00  0.79           H  
ATOM    999  HG  LEU A  66      17.392   6.435  12.709  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66      19.805   6.081  12.618  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66      18.933   4.994  11.521  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66      19.777   6.436  10.895  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66      18.850   8.341  13.096  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66      18.849   8.701  11.349  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66      17.342   8.817  12.284  1.00  0.79           H  
ATOM   1006  N   PHE A  67      14.535   6.536   8.826  1.00  0.79           N  
ATOM   1007  CA  PHE A  67      13.848   6.496   7.560  1.00  0.79           C  
ATOM   1008  C   PHE A  67      12.743   7.536   7.526  1.00  0.79           C  
ATOM   1009  O   PHE A  67      12.659   8.329   6.590  1.00  0.79           O  
ATOM   1010  CB  PHE A  67      13.290   5.119   7.310  1.00  0.79           C  
ATOM   1011  CG  PHE A  67      12.554   5.037   6.108  1.00  0.79           C  
ATOM   1012  CD1 PHE A  67      13.190   4.958   4.892  1.00  0.79           C  
ATOM   1013  CD2 PHE A  67      11.213   5.036   6.163  1.00  0.79           C  
ATOM   1014  CE1 PHE A  67      12.471   4.861   3.753  1.00  0.79           C  
ATOM   1015  CE2 PHE A  67      10.502   4.957   5.052  1.00  0.79           C  
ATOM   1016  CZ  PHE A  67      11.115   4.859   3.840  1.00  0.79           C  
ATOM   1017  H   PHE A  67      14.513   5.699   9.408  1.00  0.79           H  
ATOM   1018  HA  PHE A  67      14.563   6.725   6.770  1.00  0.79           H  
ATOM   1019 1HB  PHE A  67      14.099   4.392   7.274  1.00  0.79           H  
ATOM   1020 2HB  PHE A  67      12.636   4.837   8.132  1.00  0.79           H  
ATOM   1021  HD1 PHE A  67      14.281   4.966   4.851  1.00  0.79           H  
ATOM   1022  HD2 PHE A  67      10.713   5.106   7.136  1.00  0.79           H  
ATOM   1023  HE1 PHE A  67      12.977   4.791   2.791  1.00  0.79           H  
ATOM   1024  HE2 PHE A  67       9.432   4.975   5.121  1.00  0.79           H  
ATOM   1025  HZ  PHE A  67      10.512   4.793   2.961  1.00  0.79           H  
ATOM   1026  N   ASP A  68      11.903   7.566   8.560  1.00  0.79           N  
ATOM   1027  CA  ASP A  68      10.816   8.523   8.607  1.00  0.79           C  
ATOM   1028  C   ASP A  68      11.339   9.941   8.465  1.00  0.79           C  
ATOM   1029  O   ASP A  68      10.742  10.747   7.746  1.00  0.79           O  
ATOM   1030  CB  ASP A  68      10.021   8.368   9.907  1.00  0.79           C  
ATOM   1031  CG  ASP A  68       8.823   9.306  10.013  1.00  0.79           C  
ATOM   1032  OD1 ASP A  68       7.918   9.246   9.194  1.00  0.79           O  
ATOM   1033  OD2 ASP A  68       8.772  10.106  10.932  1.00  0.79           O  
ATOM   1034  H   ASP A  68      11.998   6.896   9.320  1.00  0.79           H  
ATOM   1035  HA  ASP A  68      10.147   8.320   7.772  1.00  0.79           H  
ATOM   1036 1HB  ASP A  68       9.675   7.336   9.993  1.00  0.79           H  
ATOM   1037 2HB  ASP A  68      10.688   8.550  10.753  1.00  0.79           H  
ATOM   1038  N   ARG A  69      12.479  10.254   9.091  1.00  0.79           N  
ATOM   1039  CA  ARG A  69      13.018  11.593   8.929  1.00  0.79           C  
ATOM   1040  C   ARG A  69      13.342  11.834   7.452  1.00  0.79           C  
ATOM   1041  O   ARG A  69      12.997  12.875   6.894  1.00  0.79           O  
ATOM   1042  CB  ARG A  69      14.308  11.760   9.723  1.00  0.79           C  
ATOM   1043  CG  ARG A  69      14.189  11.789  11.241  1.00  0.79           C  
ATOM   1044  CD  ARG A  69      15.555  11.829  11.864  1.00  0.79           C  
ATOM   1045  NE  ARG A  69      15.522  11.755  13.318  1.00  0.79           N  
ATOM   1046  CZ  ARG A  69      16.605  11.480  14.087  1.00  0.79           C  
ATOM   1047  NH1 ARG A  69      17.777  11.279  13.523  1.00  0.79           N  
ATOM   1048  NH2 ARG A  69      16.490  11.403  15.401  1.00  0.79           N  
ATOM   1049  H   ARG A  69      12.938   9.574   9.699  1.00  0.79           H  
ATOM   1050  HA  ARG A  69      12.277  12.319   9.261  1.00  0.79           H  
ATOM   1051 1HB  ARG A  69      14.986  10.951   9.477  1.00  0.79           H  
ATOM   1052 2HB  ARG A  69      14.793  12.686   9.418  1.00  0.79           H  
ATOM   1053 1HG  ARG A  69      13.638  12.675  11.550  1.00  0.79           H  
ATOM   1054 2HG  ARG A  69      13.670  10.899  11.586  1.00  0.79           H  
ATOM   1055 1HD  ARG A  69      16.136  10.986  11.494  1.00  0.79           H  
ATOM   1056 2HD  ARG A  69      16.049  12.756  11.584  1.00  0.79           H  
ATOM   1057  HE  ARG A  69      14.635  11.900  13.781  1.00  0.79           H  
ATOM   1058 1HH1 ARG A  69      17.871  11.334  12.522  1.00  0.79           H  
ATOM   1059 2HH1 ARG A  69      18.597  11.032  14.102  1.00  0.79           H  
ATOM   1060 1HH2 ARG A  69      15.595  11.554  15.840  1.00  0.79           H  
ATOM   1061 2HH2 ARG A  69      17.304  11.193  15.969  1.00  0.79           H  
ATOM   1062  N   ALA A  70      13.951  10.837   6.793  1.00  0.78           N  
ATOM   1063  CA  ALA A  70      14.322  10.958   5.381  1.00  0.78           C  
ATOM   1064  C   ALA A  70      13.106  11.174   4.474  1.00  0.78           C  
ATOM   1065  O   ALA A  70      13.172  11.935   3.499  1.00  0.78           O  
ATOM   1066  CB  ALA A  70      15.078   9.719   4.937  1.00  0.78           C  
ATOM   1067  H   ALA A  70      14.199   9.984   7.301  1.00  0.78           H  
ATOM   1068  HA  ALA A  70      14.974  11.824   5.286  1.00  0.78           H  
ATOM   1069 1HB  ALA A  70      15.393   9.847   3.909  1.00  0.78           H  
ATOM   1070 2HB  ALA A  70      15.954   9.587   5.570  1.00  0.78           H  
ATOM   1071 3HB  ALA A  70      14.444   8.843   5.017  1.00  0.78           H  
ATOM   1072  N   ILE A  71      11.993  10.524   4.807  1.00  0.77           N  
ATOM   1073  CA  ILE A  71      10.796  10.629   3.985  1.00  0.77           C  
ATOM   1074  C   ILE A  71      10.101  11.943   4.217  1.00  0.77           C  
ATOM   1075  O   ILE A  71       9.676  12.596   3.261  1.00  0.77           O  
ATOM   1076  CB  ILE A  71       9.825   9.483   4.245  1.00  0.77           C  
ATOM   1077  CG1 ILE A  71      10.503   8.242   3.933  1.00  0.77           C  
ATOM   1078  CG2 ILE A  71       8.602   9.652   3.399  1.00  0.77           C  
ATOM   1079  CD1 ILE A  71      10.988   8.206   2.578  1.00  0.77           C  
ATOM   1080  H   ILE A  71      12.014   9.906   5.621  1.00  0.77           H  
ATOM   1081  HA  ILE A  71      11.093  10.587   2.940  1.00  0.77           H  
ATOM   1082  HB  ILE A  71       9.554   9.461   5.303  1.00  0.77           H  
ATOM   1083 1HG1 ILE A  71      11.347   8.128   4.594  1.00  0.77           H  
ATOM   1084 2HG1 ILE A  71       9.824   7.421   4.087  1.00  0.77           H  
ATOM   1085 1HG2 ILE A  71       7.911   8.832   3.578  1.00  0.77           H  
ATOM   1086 2HG2 ILE A  71       8.144  10.582   3.675  1.00  0.77           H  
ATOM   1087 3HG2 ILE A  71       8.872   9.674   2.350  1.00  0.77           H  
ATOM   1088 1HD1 ILE A  71      11.500   7.290   2.421  1.00  0.77           H  
ATOM   1089 2HD1 ILE A  71      10.159   8.286   1.903  1.00  0.77           H  
ATOM   1090 3HD1 ILE A  71      11.668   9.029   2.431  1.00  0.77           H  
ATOM   1091  N   LYS A  72       9.981  12.352   5.474  1.00  0.76           N  
ATOM   1092  CA  LYS A  72       9.358  13.627   5.734  1.00  0.76           C  
ATOM   1093  C   LYS A  72      10.183  14.736   5.100  1.00  0.76           C  
ATOM   1094  O   LYS A  72       9.620  15.666   4.522  1.00  0.76           O  
ATOM   1095  CB  LYS A  72       9.169  13.860   7.231  1.00  0.76           C  
ATOM   1096  CG  LYS A  72       8.044  13.016   7.865  1.00  0.76           C  
ATOM   1097  CD  LYS A  72       7.813  13.408   9.321  1.00  0.76           C  
ATOM   1098  CE  LYS A  72       6.507  12.807   9.892  1.00  0.76           C  
ATOM   1099  NZ  LYS A  72       6.597  11.345  10.169  1.00  0.76           N  
ATOM   1100  H   LYS A  72      10.328  11.781   6.248  1.00  0.76           H  
ATOM   1101  HA  LYS A  72       8.374  13.634   5.268  1.00  0.76           H  
ATOM   1102 1HB  LYS A  72      10.100  13.605   7.749  1.00  0.76           H  
ATOM   1103 2HB  LYS A  72       8.966  14.915   7.418  1.00  0.76           H  
ATOM   1104 1HG  LYS A  72       7.122  13.145   7.303  1.00  0.76           H  
ATOM   1105 2HG  LYS A  72       8.328  11.956   7.833  1.00  0.76           H  
ATOM   1106 1HD  LYS A  72       8.651  13.025   9.915  1.00  0.76           H  
ATOM   1107 2HD  LYS A  72       7.785  14.491   9.414  1.00  0.76           H  
ATOM   1108 1HE  LYS A  72       6.268  13.321  10.821  1.00  0.76           H  
ATOM   1109 2HE  LYS A  72       5.702  12.976   9.179  1.00  0.76           H  
ATOM   1110 1HZ  LYS A  72       5.740  11.007  10.546  1.00  0.76           H  
ATOM   1111 2HZ  LYS A  72       6.831  10.773   9.348  1.00  0.76           H  
ATOM   1112 3HZ  LYS A  72       7.344  11.155  10.833  1.00  0.76           H  
ATOM   1113  N   ASN A  73      11.518  14.612   5.130  1.00  0.74           N  
ATOM   1114  CA  ASN A  73      12.355  15.623   4.510  1.00  0.74           C  
ATOM   1115  C   ASN A  73      12.069  15.676   3.015  1.00  0.74           C  
ATOM   1116  O   ASN A  73      11.911  16.761   2.445  1.00  0.74           O  
ATOM   1117  CB  ASN A  73      13.826  15.313   4.738  1.00  0.74           C  
ATOM   1118  CG  ASN A  73      14.291  15.559   6.159  1.00  0.74           C  
ATOM   1119  OD1 ASN A  73      13.659  16.284   6.937  1.00  0.74           O  
ATOM   1120  ND2 ASN A  73      15.400  14.956   6.510  1.00  0.74           N  
ATOM   1121  H   ASN A  73      11.959  13.836   5.623  1.00  0.74           H  
ATOM   1122  HA  ASN A  73      12.110  16.597   4.936  1.00  0.74           H  
ATOM   1123 1HB  ASN A  73      14.009  14.267   4.493  1.00  0.74           H  
ATOM   1124 2HB  ASN A  73      14.430  15.914   4.060  1.00  0.74           H  
ATOM   1125 1HD2 ASN A  73      15.762  15.074   7.433  1.00  0.74           H  
ATOM   1126 2HD2 ASN A  73      15.880  14.377   5.853  1.00  0.74           H  
ATOM   1127  N   ALA A  74      11.953  14.505   2.372  1.00  0.72           N  
ATOM   1128  CA  ALA A  74      11.648  14.480   0.950  1.00  0.72           C  
ATOM   1129  C   ALA A  74      10.281  15.116   0.678  1.00  0.72           C  
ATOM   1130  O   ALA A  74      10.147  15.913  -0.252  1.00  0.72           O  
ATOM   1131  CB  ALA A  74      11.701  13.049   0.434  1.00  0.72           C  
ATOM   1132  H   ALA A  74      12.113  13.624   2.866  1.00  0.72           H  
ATOM   1133  HA  ALA A  74      12.398  15.070   0.427  1.00  0.72           H  
ATOM   1134 1HB  ALA A  74      11.495  13.030  -0.634  1.00  0.72           H  
ATOM   1135 2HB  ALA A  74      12.693  12.636   0.620  1.00  0.72           H  
ATOM   1136 3HB  ALA A  74      10.983  12.464   0.967  1.00  0.72           H  
ATOM   1137  N   TYR A  75       9.271  14.834   1.512  1.00  0.70           N  
ATOM   1138  CA  TYR A  75       7.966  15.448   1.266  1.00  0.70           C  
ATOM   1139  C   TYR A  75       7.992  16.958   1.423  1.00  0.70           C  
ATOM   1140  O   TYR A  75       7.420  17.685   0.604  1.00  0.70           O  
ATOM   1141  CB  TYR A  75       6.894  14.898   2.204  1.00  0.70           C  
ATOM   1142  CG  TYR A  75       6.283  13.565   1.809  1.00  0.70           C  
ATOM   1143  CD1 TYR A  75       6.348  12.491   2.665  1.00  0.70           C  
ATOM   1144  CD2 TYR A  75       5.620  13.440   0.593  1.00  0.70           C  
ATOM   1145  CE1 TYR A  75       5.751  11.290   2.319  1.00  0.70           C  
ATOM   1146  CE2 TYR A  75       5.027  12.236   0.248  1.00  0.70           C  
ATOM   1147  CZ  TYR A  75       5.091  11.169   1.113  1.00  0.70           C  
ATOM   1148  OH  TYR A  75       4.495   9.979   0.782  1.00  0.70           O  
ATOM   1149  H   TYR A  75       9.405  14.177   2.281  1.00  0.70           H  
ATOM   1150  HA  TYR A  75       7.676  15.229   0.240  1.00  0.70           H  
ATOM   1151 1HB  TYR A  75       7.331  14.781   3.197  1.00  0.70           H  
ATOM   1152 2HB  TYR A  75       6.089  15.626   2.292  1.00  0.70           H  
ATOM   1153  HD1 TYR A  75       6.862  12.591   3.620  1.00  0.70           H  
ATOM   1154  HD2 TYR A  75       5.563  14.291  -0.087  1.00  0.70           H  
ATOM   1155  HE1 TYR A  75       5.796  10.444   3.001  1.00  0.70           H  
ATOM   1156  HE2 TYR A  75       4.503  12.136  -0.703  1.00  0.70           H  
ATOM   1157  HH  TYR A  75       4.043  10.078  -0.058  1.00  0.70           H  
ATOM   1158  N   GLU A  76       8.676  17.450   2.457  1.00  0.68           N  
ATOM   1159  CA  GLU A  76       8.728  18.888   2.658  1.00  0.68           C  
ATOM   1160  C   GLU A  76       9.485  19.553   1.529  1.00  0.68           C  
ATOM   1161  O   GLU A  76       9.099  20.625   1.060  1.00  0.68           O  
ATOM   1162  CB  GLU A  76       9.349  19.252   4.010  1.00  0.68           C  
ATOM   1163  CG  GLU A  76       8.466  18.912   5.226  1.00  0.68           C  
ATOM   1164  CD  GLU A  76       9.062  19.354   6.559  1.00  0.68           C  
ATOM   1165  OE1 GLU A  76      10.174  19.827   6.571  1.00  0.68           O  
ATOM   1166  OE2 GLU A  76       8.390  19.222   7.559  1.00  0.68           O  
ATOM   1167  H   GLU A  76       9.137  16.819   3.114  1.00  0.68           H  
ATOM   1168  HA  GLU A  76       7.708  19.270   2.648  1.00  0.68           H  
ATOM   1169 1HB  GLU A  76      10.292  18.711   4.125  1.00  0.68           H  
ATOM   1170 2HB  GLU A  76       9.574  20.316   4.035  1.00  0.68           H  
ATOM   1171 1HG  GLU A  76       7.496  19.390   5.097  1.00  0.68           H  
ATOM   1172 2HG  GLU A  76       8.306  17.834   5.246  1.00  0.68           H  
ATOM   1173  N   SER A  77      10.544  18.894   1.066  1.00  0.66           N  
ATOM   1174  CA  SER A  77      11.372  19.408  -0.000  1.00  0.66           C  
ATOM   1175  C   SER A  77      10.558  19.505  -1.302  1.00  0.66           C  
ATOM   1176  O   SER A  77      10.647  20.502  -2.031  1.00  0.66           O  
ATOM   1177  CB  SER A  77      12.576  18.515  -0.135  1.00  0.66           C  
ATOM   1178  OG  SER A  77      13.345  18.540   1.039  1.00  0.66           O  
ATOM   1179  H   SER A  77      10.817  18.014   1.504  1.00  0.66           H  
ATOM   1180  HA  SER A  77      11.710  20.407   0.274  1.00  0.66           H  
ATOM   1181 1HB  SER A  77      12.277  17.498  -0.370  1.00  0.66           H  
ATOM   1182 2HB  SER A  77      13.172  18.875  -0.904  1.00  0.66           H  
ATOM   1183  HG  SER A  77      12.810  18.059   1.709  1.00  0.66           H  
ATOM   1184  N   ILE A  78       9.707  18.502  -1.565  1.00  0.65           N  
ATOM   1185  CA  ILE A  78       8.836  18.551  -2.737  1.00  0.65           C  
ATOM   1186  C   ILE A  78       7.883  19.715  -2.641  1.00  0.65           C  
ATOM   1187  O   ILE A  78       7.679  20.435  -3.615  1.00  0.65           O  
ATOM   1188  CB  ILE A  78       7.984  17.279  -2.909  1.00  0.65           C  
ATOM   1189  CG1 ILE A  78       8.838  16.136  -3.280  1.00  0.65           C  
ATOM   1190  CG2 ILE A  78       6.915  17.495  -3.954  1.00  0.65           C  
ATOM   1191  CD1 ILE A  78       8.143  14.815  -3.210  1.00  0.65           C  
ATOM   1192  H   ILE A  78       9.687  17.683  -0.955  1.00  0.65           H  
ATOM   1193  HA  ILE A  78       9.448  18.684  -3.623  1.00  0.65           H  
ATOM   1194  HB  ILE A  78       7.511  17.035  -1.956  1.00  0.65           H  
ATOM   1195 1HG1 ILE A  78       9.179  16.297  -4.289  1.00  0.65           H  
ATOM   1196 2HG1 ILE A  78       9.697  16.107  -2.629  1.00  0.65           H  
ATOM   1197 1HG2 ILE A  78       6.332  16.595  -4.049  1.00  0.65           H  
ATOM   1198 2HG2 ILE A  78       6.265  18.322  -3.663  1.00  0.65           H  
ATOM   1199 3HG2 ILE A  78       7.381  17.716  -4.884  1.00  0.65           H  
ATOM   1200 1HD1 ILE A  78       8.837  14.065  -3.506  1.00  0.65           H  
ATOM   1201 2HD1 ILE A  78       7.810  14.632  -2.191  1.00  0.65           H  
ATOM   1202 3HD1 ILE A  78       7.286  14.808  -3.883  1.00  0.65           H  
ATOM   1203  N   LEU A  79       7.284  19.896  -1.472  1.00  0.65           N  
ATOM   1204  CA  LEU A  79       6.348  20.984  -1.294  1.00  0.65           C  
ATOM   1205  C   LEU A  79       7.036  22.347  -1.402  1.00  0.65           C  
ATOM   1206  O   LEU A  79       6.465  23.304  -1.927  1.00  0.65           O  
ATOM   1207  CB  LEU A  79       5.662  20.830   0.060  1.00  0.65           C  
ATOM   1208  CG  LEU A  79       4.740  19.609   0.161  1.00  0.65           C  
ATOM   1209  CD1 LEU A  79       4.267  19.451   1.586  1.00  0.65           C  
ATOM   1210  CD2 LEU A  79       3.592  19.781  -0.782  1.00  0.65           C  
ATOM   1211  H   LEU A  79       7.473  19.256  -0.699  1.00  0.65           H  
ATOM   1212  HA  LEU A  79       5.602  20.908  -2.079  1.00  0.65           H  
ATOM   1213 1HB  LEU A  79       6.430  20.734   0.827  1.00  0.65           H  
ATOM   1214 2HB  LEU A  79       5.075  21.723   0.262  1.00  0.65           H  
ATOM   1215  HG  LEU A  79       5.289  18.711  -0.112  1.00  0.65           H  
ATOM   1216 1HD1 LEU A  79       3.622  18.576   1.657  1.00  0.65           H  
ATOM   1217 2HD1 LEU A  79       5.133  19.317   2.238  1.00  0.65           H  
ATOM   1218 3HD1 LEU A  79       3.715  20.337   1.889  1.00  0.65           H  
ATOM   1219 1HD2 LEU A  79       2.948  18.926  -0.708  1.00  0.65           H  
ATOM   1220 2HD2 LEU A  79       3.037  20.670  -0.515  1.00  0.65           H  
ATOM   1221 3HD2 LEU A  79       3.970  19.870  -1.801  1.00  0.65           H  
ATOM   1222  N   ALA A  80       8.260  22.450  -0.884  1.00  0.65           N  
ATOM   1223  CA  ALA A  80       9.010  23.695  -0.951  1.00  0.65           C  
ATOM   1224  C   ALA A  80       9.343  24.103  -2.392  1.00  0.65           C  
ATOM   1225  O   ALA A  80       9.291  25.290  -2.727  1.00  0.65           O  
ATOM   1226  CB  ALA A  80      10.292  23.566  -0.148  1.00  0.65           C  
ATOM   1227  H   ALA A  80       8.678  21.649  -0.418  1.00  0.65           H  
ATOM   1228  HA  ALA A  80       8.394  24.478  -0.513  1.00  0.65           H  
ATOM   1229 1HB  ALA A  80      10.833  24.509  -0.171  1.00  0.65           H  
ATOM   1230 2HB  ALA A  80      10.048  23.305   0.882  1.00  0.65           H  
ATOM   1231 3HB  ALA A  80      10.908  22.781  -0.583  1.00  0.65           H  
ATOM   1232  N   SER A  81       9.696  23.132  -3.247  1.00  0.65           N  
ATOM   1233  CA  SER A  81      10.058  23.469  -4.621  1.00  0.65           C  
ATOM   1234  C   SER A  81       8.866  23.849  -5.502  1.00  0.65           C  
ATOM   1235  O   SER A  81       8.006  23.003  -5.771  1.00  0.65           O  
ATOM   1236  CB  SER A  81      10.763  22.325  -5.305  1.00  0.65           C  
ATOM   1237  OG  SER A  81      10.974  22.622  -6.695  1.00  0.65           O  
ATOM   1238  H   SER A  81       9.750  22.165  -2.919  1.00  0.65           H  
ATOM   1239  HA  SER A  81      10.763  24.282  -4.538  1.00  0.65           H  
ATOM   1240 1HB  SER A  81      11.717  22.160  -4.817  1.00  0.65           H  
ATOM   1241 2HB  SER A  81      10.176  21.405  -5.199  1.00  0.65           H  
ATOM   1242  HG  SER A  81      11.621  21.972  -7.000  1.00  0.65           H  
ATOM   1243  N   PRO A  82       8.896  25.018  -6.169  1.00  0.65           N  
ATOM   1244  CA  PRO A  82       7.846  25.523  -7.026  1.00  0.65           C  
ATOM   1245  C   PRO A  82       7.711  24.695  -8.297  1.00  0.65           C  
ATOM   1246  O   PRO A  82       6.737  24.849  -9.032  1.00  0.65           O  
ATOM   1247  CB  PRO A  82       8.308  26.955  -7.331  1.00  0.65           C  
ATOM   1248  CG  PRO A  82       9.809  26.909  -7.202  1.00  0.65           C  
ATOM   1249  CD  PRO A  82      10.082  25.907  -6.100  1.00  0.65           C  
ATOM   1250  HA  PRO A  82       6.899  25.525  -6.465  1.00  0.65           H  
ATOM   1251 1HB  PRO A  82       7.978  27.244  -8.340  1.00  0.65           H  
ATOM   1252 2HB  PRO A  82       7.842  27.657  -6.625  1.00  0.65           H  
ATOM   1253 1HG  PRO A  82      10.256  26.610  -8.163  1.00  0.65           H  
ATOM   1254 2HG  PRO A  82      10.199  27.910  -6.968  1.00  0.65           H  
ATOM   1255 1HD  PRO A  82      11.005  25.370  -6.369  1.00  0.65           H  
ATOM   1256 2HD  PRO A  82      10.140  26.410  -5.118  1.00  0.65           H  
ATOM   1257  N   LYS A  83       8.708  23.846  -8.594  1.00  0.64           N  
ATOM   1258  CA  LYS A  83       8.642  23.063  -9.816  1.00  0.64           C  
ATOM   1259  C   LYS A  83       7.932  21.739  -9.594  1.00  0.64           C  
ATOM   1260  O   LYS A  83       7.520  21.085 -10.554  1.00  0.64           O  
ATOM   1261  CB  LYS A  83      10.035  22.816 -10.373  1.00  0.64           C  
ATOM   1262  CG  LYS A  83      10.749  24.066 -10.863  1.00  0.64           C  
ATOM   1263  CD  LYS A  83      12.141  23.739 -11.405  1.00  0.64           C  
ATOM   1264  CE  LYS A  83      12.839  24.985 -11.933  1.00  0.64           C  
ATOM   1265  NZ  LYS A  83      14.207  24.685 -12.433  1.00  0.64           N  
ATOM   1266  H   LYS A  83       9.498  23.693  -7.962  1.00  0.64           H  
ATOM   1267  HA  LYS A  83       8.073  23.626 -10.556  1.00  0.64           H  
ATOM   1268 1HB  LYS A  83      10.649  22.361  -9.597  1.00  0.64           H  
ATOM   1269 2HB  LYS A  83       9.978  22.107 -11.201  1.00  0.64           H  
ATOM   1270 1HG  LYS A  83      10.160  24.535 -11.651  1.00  0.64           H  
ATOM   1271 2HG  LYS A  83      10.845  24.770 -10.037  1.00  0.64           H  
ATOM   1272 1HD  LYS A  83      12.748  23.319 -10.605  1.00  0.64           H  
ATOM   1273 2HD  LYS A  83      12.064  22.998 -12.206  1.00  0.64           H  
ATOM   1274 1HE  LYS A  83      12.249  25.406 -12.746  1.00  0.64           H  
ATOM   1275 2HE  LYS A  83      12.910  25.720 -11.131  1.00  0.64           H  
ATOM   1276 1HZ  LYS A  83      14.637  25.534 -12.773  1.00  0.64           H  
ATOM   1277 2HZ  LYS A  83      14.763  24.303 -11.681  1.00  0.64           H  
ATOM   1278 3HZ  LYS A  83      14.149  24.013 -13.184  1.00  0.64           H  
ATOM   1279  N   LEU A  84       7.834  21.315  -8.332  1.00  0.64           N  
ATOM   1280  CA  LEU A  84       7.208  20.041  -8.027  1.00  0.64           C  
ATOM   1281  C   LEU A  84       5.897  20.225  -7.295  1.00  0.64           C  
ATOM   1282  O   LEU A  84       4.945  19.492  -7.548  1.00  0.64           O  
ATOM   1283  CB  LEU A  84       8.120  19.133  -7.216  1.00  0.64           C  
ATOM   1284  CG  LEU A  84       9.395  18.745  -7.855  1.00  0.64           C  
ATOM   1285  CD1 LEU A  84      10.166  17.861  -6.922  1.00  0.64           C  
ATOM   1286  CD2 LEU A  84       9.097  18.065  -9.100  1.00  0.64           C  
ATOM   1287  H   LEU A  84       8.156  21.905  -7.566  1.00  0.64           H  
ATOM   1288  HA  LEU A  84       6.991  19.532  -8.964  1.00  0.64           H  
ATOM   1289 1HB  LEU A  84       8.346  19.623  -6.259  1.00  0.64           H  
ATOM   1290 2HB  LEU A  84       7.579  18.222  -7.021  1.00  0.64           H  
ATOM   1291  HG  LEU A  84       9.990  19.637  -8.051  1.00  0.64           H  
ATOM   1292 1HD1 LEU A  84      11.123  17.575  -7.374  1.00  0.64           H  
ATOM   1293 2HD1 LEU A  84      10.334  18.403  -6.009  1.00  0.64           H  
ATOM   1294 3HD1 LEU A  84       9.583  16.966  -6.709  1.00  0.64           H  
ATOM   1295 1HD2 LEU A  84      10.008  17.794  -9.570  1.00  0.64           H  
ATOM   1296 2HD2 LEU A  84       8.507  17.182  -8.901  1.00  0.64           H  
ATOM   1297 3HD2 LEU A  84       8.538  18.732  -9.739  1.00  0.64           H  
ATOM   1298  N   LYS A  85       5.815  21.234  -6.426  1.00  0.63           N  
ATOM   1299  CA  LYS A  85       4.596  21.509  -5.671  1.00  0.63           C  
ATOM   1300  C   LYS A  85       3.308  21.298  -6.495  1.00  0.63           C  
ATOM   1301  O   LYS A  85       2.526  20.432  -6.122  1.00  0.63           O  
ATOM   1302  CB  LYS A  85       4.646  22.911  -5.046  1.00  0.63           C  
ATOM   1303  CG  LYS A  85       3.360  23.361  -4.288  1.00  0.63           C  
ATOM   1304  CD  LYS A  85       3.182  22.616  -2.977  1.00  0.63           C  
ATOM   1305  CE  LYS A  85       2.133  23.263  -2.057  1.00  0.63           C  
ATOM   1306  NZ  LYS A  85       0.744  22.998  -2.495  1.00  0.63           N  
ATOM   1307  H   LYS A  85       6.628  21.822  -6.247  1.00  0.63           H  
ATOM   1308  HA  LYS A  85       4.563  20.802  -4.839  1.00  0.63           H  
ATOM   1309 1HB  LYS A  85       5.441  22.899  -4.292  1.00  0.63           H  
ATOM   1310 2HB  LYS A  85       4.945  23.663  -5.752  1.00  0.63           H  
ATOM   1311 1HG  LYS A  85       3.414  24.428  -4.084  1.00  0.63           H  
ATOM   1312 2HG  LYS A  85       2.480  23.172  -4.912  1.00  0.63           H  
ATOM   1313 1HD  LYS A  85       2.874  21.590  -3.193  1.00  0.63           H  
ATOM   1314 2HD  LYS A  85       4.116  22.601  -2.455  1.00  0.63           H  
ATOM   1315 1HE  LYS A  85       2.262  22.883  -1.048  1.00  0.63           H  
ATOM   1316 2HE  LYS A  85       2.297  24.338  -2.050  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  85       0.089  23.430  -1.881  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  85       0.557  23.315  -3.445  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  85       0.558  21.987  -2.521  1.00  0.63           H  
ATOM   1320  N   PRO A  86       3.044  22.021  -7.620  1.00  0.63           N  
ATOM   1321  CA  PRO A  86       1.826  21.895  -8.413  1.00  0.63           C  
ATOM   1322  C   PRO A  86       1.625  20.512  -9.037  1.00  0.63           C  
ATOM   1323  O   PRO A  86       0.500  20.133  -9.376  1.00  0.63           O  
ATOM   1324  CB  PRO A  86       2.023  22.957  -9.505  1.00  0.63           C  
ATOM   1325  CG  PRO A  86       3.516  23.177  -9.581  1.00  0.63           C  
ATOM   1326  CD  PRO A  86       3.994  23.035  -8.179  1.00  0.63           C  
ATOM   1327  HA  PRO A  86       0.968  22.156  -7.775  1.00  0.63           H  
ATOM   1328 1HB  PRO A  86       1.609  22.588 -10.448  1.00  0.63           H  
ATOM   1329 2HB  PRO A  86       1.469  23.869  -9.241  1.00  0.63           H  
ATOM   1330 1HG  PRO A  86       3.977  22.437 -10.253  1.00  0.63           H  
ATOM   1331 2HG  PRO A  86       3.748  24.169  -9.997  1.00  0.63           H  
ATOM   1332 1HD  PRO A  86       5.018  22.718  -8.239  1.00  0.63           H  
ATOM   1333 2HD  PRO A  86       3.885  23.999  -7.674  1.00  0.63           H  
ATOM   1334  N   VAL A  87       2.703  19.743  -9.181  1.00  0.63           N  
ATOM   1335  CA  VAL A  87       2.600  18.427  -9.773  1.00  0.63           C  
ATOM   1336  C   VAL A  87       2.091  17.540  -8.662  1.00  0.63           C  
ATOM   1337  O   VAL A  87       1.099  16.829  -8.807  1.00  0.63           O  
ATOM   1338  CB  VAL A  87       3.987  17.938 -10.236  1.00  0.63           C  
ATOM   1339  CG1 VAL A  87       3.899  16.530 -10.789  1.00  0.63           C  
ATOM   1340  CG2 VAL A  87       4.549  18.924 -11.217  1.00  0.63           C  
ATOM   1341  H   VAL A  87       3.610  20.043  -8.846  1.00  0.63           H  
ATOM   1342  HA  VAL A  87       1.894  18.439 -10.604  1.00  0.63           H  
ATOM   1343  HB  VAL A  87       4.647  17.887  -9.377  1.00  0.63           H  
ATOM   1344 1HG1 VAL A  87       4.883  16.186 -11.087  1.00  0.63           H  
ATOM   1345 2HG1 VAL A  87       3.500  15.869 -10.026  1.00  0.63           H  
ATOM   1346 3HG1 VAL A  87       3.239  16.539 -11.654  1.00  0.63           H  
ATOM   1347 1HG2 VAL A  87       5.525  18.610 -11.503  1.00  0.63           H  
ATOM   1348 2HG2 VAL A  87       3.910  18.984 -12.093  1.00  0.63           H  
ATOM   1349 3HG2 VAL A  87       4.616  19.905 -10.742  1.00  0.63           H  
ATOM   1350  N   TYR A  88       2.756  17.652  -7.520  1.00  0.64           N  
ATOM   1351  CA  TYR A  88       2.432  16.894  -6.335  1.00  0.64           C  
ATOM   1352  C   TYR A  88       0.956  17.139  -5.995  1.00  0.64           C  
ATOM   1353  O   TYR A  88       0.189  16.195  -5.805  1.00  0.64           O  
ATOM   1354  CB  TYR A  88       3.361  17.325  -5.184  1.00  0.64           C  
ATOM   1355  CG  TYR A  88       3.173  16.589  -3.890  1.00  0.64           C  
ATOM   1356  CD1 TYR A  88       3.806  15.369  -3.673  1.00  0.64           C  
ATOM   1357  CD2 TYR A  88       2.361  17.124  -2.919  1.00  0.64           C  
ATOM   1358  CE1 TYR A  88       3.638  14.713  -2.485  1.00  0.64           C  
ATOM   1359  CE2 TYR A  88       2.183  16.457  -1.730  1.00  0.64           C  
ATOM   1360  CZ  TYR A  88       2.818  15.264  -1.507  1.00  0.64           C  
ATOM   1361  OH  TYR A  88       2.631  14.616  -0.314  1.00  0.64           O  
ATOM   1362  H   TYR A  88       3.536  18.305  -7.481  1.00  0.64           H  
ATOM   1363  HA  TYR A  88       2.568  15.832  -6.540  1.00  0.64           H  
ATOM   1364 1HB  TYR A  88       4.391  17.219  -5.497  1.00  0.64           H  
ATOM   1365 2HB  TYR A  88       3.210  18.377  -4.979  1.00  0.64           H  
ATOM   1366  HD1 TYR A  88       4.443  14.935  -4.435  1.00  0.64           H  
ATOM   1367  HD2 TYR A  88       1.856  18.081  -3.094  1.00  0.64           H  
ATOM   1368  HE1 TYR A  88       4.144  13.764  -2.318  1.00  0.64           H  
ATOM   1369  HE2 TYR A  88       1.537  16.883  -0.961  1.00  0.64           H  
ATOM   1370  HH  TYR A  88       2.029  15.126   0.235  1.00  0.64           H  
ATOM   1371  N   ASP A  89       0.551  18.420  -5.966  1.00  0.65           N  
ATOM   1372  CA  ASP A  89      -0.828  18.782  -5.653  1.00  0.65           C  
ATOM   1373  C   ASP A  89      -1.845  18.167  -6.622  1.00  0.65           C  
ATOM   1374  O   ASP A  89      -2.856  17.608  -6.189  1.00  0.65           O  
ATOM   1375  CB  ASP A  89      -1.014  20.312  -5.729  1.00  0.65           C  
ATOM   1376  CG  ASP A  89      -0.403  21.143  -4.595  1.00  0.65           C  
ATOM   1377  OD1 ASP A  89      -0.051  20.628  -3.552  1.00  0.65           O  
ATOM   1378  OD2 ASP A  89      -0.287  22.354  -4.765  1.00  0.65           O  
ATOM   1379  H   ASP A  89       1.233  19.153  -6.147  1.00  0.65           H  
ATOM   1380  HA  ASP A  89      -1.052  18.433  -4.646  1.00  0.65           H  
ATOM   1381 1HB  ASP A  89      -0.583  20.660  -6.666  1.00  0.65           H  
ATOM   1382 2HB  ASP A  89      -2.079  20.531  -5.774  1.00  0.65           H  
ATOM   1383  N   ALA A  90      -1.561  18.231  -7.932  1.00  0.66           N  
ATOM   1384  CA  ALA A  90      -2.447  17.684  -8.964  1.00  0.66           C  
ATOM   1385  C   ALA A  90      -2.656  16.167  -8.865  1.00  0.66           C  
ATOM   1386  O   ALA A  90      -3.733  15.655  -9.190  1.00  0.66           O  
ATOM   1387  CB  ALA A  90      -1.881  18.014 -10.333  1.00  0.66           C  
ATOM   1388  H   ALA A  90      -0.714  18.708  -8.249  1.00  0.66           H  
ATOM   1389  HA  ALA A  90      -3.417  18.163  -8.852  1.00  0.66           H  
ATOM   1390 1HB  ALA A  90      -2.548  17.649 -11.114  1.00  0.66           H  
ATOM   1391 2HB  ALA A  90      -1.764  19.093 -10.428  1.00  0.66           H  
ATOM   1392 3HB  ALA A  90      -0.905  17.536 -10.440  1.00  0.66           H  
ATOM   1393  N   LEU A  91      -1.617  15.456  -8.453  1.00  0.67           N  
ATOM   1394  CA  LEU A  91      -1.620  13.997  -8.387  1.00  0.67           C  
ATOM   1395  C   LEU A  91      -2.389  13.323  -7.255  1.00  0.67           C  
ATOM   1396  O   LEU A  91      -2.441  13.814  -6.130  1.00  0.67           O  
ATOM   1397  CB  LEU A  91      -0.184  13.520  -8.303  1.00  0.67           C  
ATOM   1398  CG  LEU A  91       0.648  13.768  -9.488  1.00  0.67           C  
ATOM   1399  CD1 LEU A  91       2.092  13.322  -9.164  1.00  0.67           C  
ATOM   1400  CD2 LEU A  91       0.009  13.057 -10.629  1.00  0.67           C  
ATOM   1401  H   LEU A  91      -0.754  15.953  -8.215  1.00  0.67           H  
ATOM   1402  HA  LEU A  91      -2.045  13.640  -9.322  1.00  0.67           H  
ATOM   1403 1HB  LEU A  91       0.290  14.047  -7.478  1.00  0.67           H  
ATOM   1404 2HB  LEU A  91      -0.176  12.461  -8.077  1.00  0.67           H  
ATOM   1405  HG  LEU A  91       0.663  14.799  -9.730  1.00  0.67           H  
ATOM   1406 1HD1 LEU A  91       2.732  13.487 -10.002  1.00  0.67           H  
ATOM   1407 2HD1 LEU A  91       2.461  13.902  -8.317  1.00  0.67           H  
ATOM   1408 3HD1 LEU A  91       2.104  12.278  -8.911  1.00  0.67           H  
ATOM   1409 1HD2 LEU A  91       0.543  13.210 -11.512  1.00  0.67           H  
ATOM   1410 2HD2 LEU A  91      -0.039  12.019 -10.420  1.00  0.67           H  
ATOM   1411 3HD2 LEU A  91      -0.999  13.444 -10.764  1.00  0.67           H  
ATOM   1412  N   ASN A  92      -2.942  12.142  -7.565  1.00  0.67           N  
ATOM   1413  CA  ASN A  92      -3.575  11.283  -6.567  1.00  0.67           C  
ATOM   1414  C   ASN A  92      -2.458  10.707  -5.688  1.00  0.67           C  
ATOM   1415  O   ASN A  92      -1.357  10.501  -6.207  1.00  0.67           O  
ATOM   1416  CB  ASN A  92      -4.425  10.196  -7.244  1.00  0.67           C  
ATOM   1417  CG  ASN A  92      -3.678   9.164  -8.087  1.00  0.67           C  
ATOM   1418  OD1 ASN A  92      -3.009   9.555  -9.053  1.00  0.67           O  
ATOM   1419  ND2 ASN A  92      -3.837   7.876  -7.750  1.00  0.67           N  
ATOM   1420  H   ASN A  92      -2.897  11.830  -8.523  1.00  0.67           H  
ATOM   1421  HA  ASN A  92      -4.228  11.909  -5.967  1.00  0.67           H  
ATOM   1422 1HB  ASN A  92      -5.007   9.663  -6.506  1.00  0.67           H  
ATOM   1423 2HB  ASN A  92      -5.145  10.692  -7.897  1.00  0.67           H  
ATOM   1424 1HD2 ASN A  92      -3.415   7.096  -8.281  1.00  0.67           H  
ATOM   1425 2HD2 ASN A  92      -4.418   7.645  -6.969  1.00  0.67           H  
ATOM   1426  N   PRO A  93      -2.706  10.354  -4.406  1.00  0.67           N  
ATOM   1427  CA  PRO A  93      -1.729   9.828  -3.454  1.00  0.67           C  
ATOM   1428  C   PRO A  93      -0.818   8.737  -3.991  1.00  0.67           C  
ATOM   1429  O   PRO A  93       0.368   8.703  -3.678  1.00  0.67           O  
ATOM   1430  CB  PRO A  93      -2.634   9.278  -2.348  1.00  0.67           C  
ATOM   1431  CG  PRO A  93      -3.843  10.177  -2.381  1.00  0.67           C  
ATOM   1432  CD  PRO A  93      -4.077  10.464  -3.841  1.00  0.67           C  
ATOM   1433  HA  PRO A  93      -1.135  10.657  -3.058  1.00  0.67           H  
ATOM   1434 1HB  PRO A  93      -2.877   8.222  -2.550  1.00  0.67           H  
ATOM   1435 2HB  PRO A  93      -2.107   9.304  -1.384  1.00  0.67           H  
ATOM   1436 1HG  PRO A  93      -4.699   9.678  -1.901  1.00  0.67           H  
ATOM   1437 2HG  PRO A  93      -3.644  11.091  -1.802  1.00  0.67           H  
ATOM   1438 1HD  PRO A  93      -4.750   9.713  -4.263  1.00  0.67           H  
ATOM   1439 2HD  PRO A  93      -4.473  11.482  -3.910  1.00  0.67           H  
ATOM   1440  N   VAL A  94      -1.316   7.880  -4.861  1.00  0.66           N  
ATOM   1441  CA  VAL A  94      -0.455   6.824  -5.362  1.00  0.66           C  
ATOM   1442  C   VAL A  94       0.688   7.411  -6.190  1.00  0.66           C  
ATOM   1443  O   VAL A  94       1.836   6.959  -6.125  1.00  0.66           O  
ATOM   1444  CB  VAL A  94      -1.225   5.870  -6.256  1.00  0.66           C  
ATOM   1445  CG1 VAL A  94      -0.285   4.937  -6.812  1.00  0.66           C  
ATOM   1446  CG2 VAL A  94      -2.320   5.207  -5.512  1.00  0.66           C  
ATOM   1447  H   VAL A  94      -2.281   7.921  -5.149  1.00  0.66           H  
ATOM   1448  HA  VAL A  94      -0.039   6.274  -4.517  1.00  0.66           H  
ATOM   1449  HB  VAL A  94      -1.645   6.420  -7.086  1.00  0.66           H  
ATOM   1450 1HG1 VAL A  94      -0.775   4.284  -7.459  1.00  0.66           H  
ATOM   1451 2HG1 VAL A  94       0.437   5.506  -7.349  1.00  0.66           H  
ATOM   1452 3HG1 VAL A  94       0.191   4.370  -6.028  1.00  0.66           H  
ATOM   1453 1HG2 VAL A  94      -2.855   4.532  -6.176  1.00  0.66           H  
ATOM   1454 2HG2 VAL A  94      -1.911   4.662  -4.723  1.00  0.66           H  
ATOM   1455 3HG2 VAL A  94      -3.006   5.959  -5.126  1.00  0.66           H  
ATOM   1456  N   ARG A  95       0.350   8.395  -7.019  1.00  0.64           N  
ATOM   1457  CA  ARG A  95       1.320   8.996  -7.906  1.00  0.64           C  
ATOM   1458  C   ARG A  95       2.147  10.024  -7.133  1.00  0.64           C  
ATOM   1459  O   ARG A  95       3.316  10.255  -7.458  1.00  0.64           O  
ATOM   1460  CB  ARG A  95       0.642   9.591  -9.121  1.00  0.64           C  
ATOM   1461  CG  ARG A  95       0.020   8.586 -10.077  1.00  0.64           C  
ATOM   1462  CD  ARG A  95      -0.460   9.289 -11.288  1.00  0.64           C  
ATOM   1463  NE  ARG A  95      -1.028   8.432 -12.321  1.00  0.64           N  
ATOM   1464  CZ  ARG A  95      -2.339   8.133 -12.478  1.00  0.64           C  
ATOM   1465  NH1 ARG A  95      -3.232   8.580 -11.634  1.00  0.64           N  
ATOM   1466  NH2 ARG A  95      -2.730   7.383 -13.498  1.00  0.64           N  
ATOM   1467  H   ARG A  95      -0.590   8.774  -6.989  1.00  0.64           H  
ATOM   1468  HA  ARG A  95       1.989   8.213  -8.263  1.00  0.64           H  
ATOM   1469 1HB  ARG A  95      -0.157  10.250  -8.790  1.00  0.64           H  
ATOM   1470 2HB  ARG A  95       1.356  10.179  -9.688  1.00  0.64           H  
ATOM   1471 1HG  ARG A  95       0.738   7.818 -10.352  1.00  0.64           H  
ATOM   1472 2HG  ARG A  95      -0.831   8.128  -9.581  1.00  0.64           H  
ATOM   1473 1HD  ARG A  95      -1.223  10.008 -10.999  1.00  0.64           H  
ATOM   1474 2HD  ARG A  95       0.383   9.816 -11.725  1.00  0.64           H  
ATOM   1475  HE  ARG A  95      -0.380   8.049 -13.009  1.00  0.64           H  
ATOM   1476 1HH1 ARG A  95      -2.944   9.132 -10.832  1.00  0.64           H  
ATOM   1477 2HH1 ARG A  95      -4.208   8.352 -11.762  1.00  0.64           H  
ATOM   1478 1HH2 ARG A  95      -2.042   7.034 -14.166  1.00  0.64           H  
ATOM   1479 2HH2 ARG A  95      -3.703   7.154 -13.619  1.00  0.64           H  
ATOM   1480  N   ARG A  96       1.560  10.616  -6.080  1.00  0.63           N  
ATOM   1481  CA  ARG A  96       2.332  11.535  -5.241  1.00  0.63           C  
ATOM   1482  C   ARG A  96       3.470  10.751  -4.613  1.00  0.63           C  
ATOM   1483  O   ARG A  96       4.603  11.233  -4.533  1.00  0.63           O  
ATOM   1484  CB  ARG A  96       1.505  12.154  -4.132  1.00  0.63           C  
ATOM   1485  CG  ARG A  96       0.509  13.186  -4.568  1.00  0.63           C  
ATOM   1486  CD  ARG A  96      -0.295  13.719  -3.423  1.00  0.63           C  
ATOM   1487  NE  ARG A  96      -1.214  14.764  -3.841  1.00  0.63           N  
ATOM   1488  CZ  ARG A  96      -2.306  15.142  -3.144  1.00  0.63           C  
ATOM   1489  NH1 ARG A  96      -2.586  14.543  -2.002  1.00  0.63           N  
ATOM   1490  NH2 ARG A  96      -3.105  16.104  -3.592  1.00  0.63           N  
ATOM   1491  H   ARG A  96       0.577  10.429  -5.881  1.00  0.63           H  
ATOM   1492  HA  ARG A  96       2.743  12.330  -5.864  1.00  0.63           H  
ATOM   1493 1HB  ARG A  96       0.962  11.371  -3.631  1.00  0.63           H  
ATOM   1494 2HB  ARG A  96       2.153  12.598  -3.402  1.00  0.63           H  
ATOM   1495 1HG  ARG A  96       1.034  14.008  -5.036  1.00  0.63           H  
ATOM   1496 2HG  ARG A  96      -0.174  12.737  -5.282  1.00  0.63           H  
ATOM   1497 1HD  ARG A  96      -0.878  12.924  -2.984  1.00  0.63           H  
ATOM   1498 2HD  ARG A  96       0.370  14.133  -2.678  1.00  0.63           H  
ATOM   1499  HE  ARG A  96      -0.999  15.256  -4.727  1.00  0.63           H  
ATOM   1500 1HH1 ARG A  96      -1.983  13.811  -1.660  1.00  0.63           H  
ATOM   1501 2HH1 ARG A  96      -3.402  14.816  -1.477  1.00  0.63           H  
ATOM   1502 1HH2 ARG A  96      -2.910  16.578  -4.493  1.00  0.63           H  
ATOM   1503 2HH2 ARG A  96      -3.916  16.368  -3.065  1.00  0.63           H  
ATOM   1504  N   ILE A  97       3.177   9.509  -4.217  1.00  0.62           N  
ATOM   1505  CA  ILE A  97       4.198   8.639  -3.680  1.00  0.62           C  
ATOM   1506  C   ILE A  97       5.240   8.357  -4.742  1.00  0.62           C  
ATOM   1507  O   ILE A  97       6.422   8.431  -4.454  1.00  0.62           O  
ATOM   1508  CB  ILE A  97       3.638   7.339  -3.109  1.00  0.62           C  
ATOM   1509  CG1 ILE A  97       2.840   7.612  -1.853  1.00  0.62           C  
ATOM   1510  CG2 ILE A  97       4.766   6.426  -2.795  1.00  0.62           C  
ATOM   1511  CD1 ILE A  97       2.042   6.429  -1.431  1.00  0.62           C  
ATOM   1512  H   ILE A  97       2.214   9.173  -4.269  1.00  0.62           H  
ATOM   1513  HA  ILE A  97       4.687   9.157  -2.859  1.00  0.62           H  
ATOM   1514  HB  ILE A  97       2.969   6.871  -3.832  1.00  0.62           H  
ATOM   1515 1HG1 ILE A  97       3.526   7.874  -1.050  1.00  0.62           H  
ATOM   1516 2HG1 ILE A  97       2.171   8.450  -2.022  1.00  0.62           H  
ATOM   1517 1HG2 ILE A  97       4.336   5.549  -2.397  1.00  0.62           H  
ATOM   1518 2HG2 ILE A  97       5.321   6.198  -3.700  1.00  0.62           H  
ATOM   1519 3HG2 ILE A  97       5.430   6.883  -2.063  1.00  0.62           H  
ATOM   1520 1HD1 ILE A  97       1.486   6.661  -0.523  1.00  0.62           H  
ATOM   1521 2HD1 ILE A  97       1.351   6.188  -2.233  1.00  0.62           H  
ATOM   1522 3HD1 ILE A  97       2.706   5.590  -1.253  1.00  0.62           H  
ATOM   1523  N   ALA A  98       4.839   8.079  -5.981  1.00  0.61           N  
ATOM   1524  CA  ALA A  98       5.855   7.864  -7.012  1.00  0.61           C  
ATOM   1525  C   ALA A  98       6.790   9.086  -7.130  1.00  0.61           C  
ATOM   1526  O   ALA A  98       8.009   8.933  -7.256  1.00  0.61           O  
ATOM   1527  CB  ALA A  98       5.192   7.592  -8.345  1.00  0.61           C  
ATOM   1528  H   ALA A  98       3.843   7.982  -6.190  1.00  0.61           H  
ATOM   1529  HA  ALA A  98       6.452   7.006  -6.727  1.00  0.61           H  
ATOM   1530 1HB  ALA A  98       5.924   7.417  -9.100  1.00  0.61           H  
ATOM   1531 2HB  ALA A  98       4.557   6.730  -8.253  1.00  0.61           H  
ATOM   1532 3HB  ALA A  98       4.594   8.447  -8.635  1.00  0.61           H  
ATOM   1533  N   LEU A  99       6.237  10.305  -7.019  1.00  0.61           N  
ATOM   1534  CA  LEU A  99       7.067  11.515  -7.096  1.00  0.61           C  
ATOM   1535  C   LEU A  99       8.035  11.532  -5.899  1.00  0.61           C  
ATOM   1536  O   LEU A  99       9.207  11.907  -6.026  1.00  0.61           O  
ATOM   1537  CB  LEU A  99       6.195  12.775  -7.091  1.00  0.61           C  
ATOM   1538  CG  LEU A  99       6.912  14.121  -7.419  1.00  0.61           C  
ATOM   1539  CD1 LEU A  99       7.479  14.024  -8.819  1.00  0.61           C  
ATOM   1540  CD2 LEU A  99       5.931  15.292  -7.323  1.00  0.61           C  
ATOM   1541  H   LEU A  99       5.222  10.383  -6.924  1.00  0.61           H  
ATOM   1542  HA  LEU A  99       7.645  11.487  -8.015  1.00  0.61           H  
ATOM   1543 1HB  LEU A  99       5.382  12.637  -7.805  1.00  0.61           H  
ATOM   1544 2HB  LEU A  99       5.754  12.879  -6.100  1.00  0.61           H  
ATOM   1545  HG  LEU A  99       7.736  14.282  -6.719  1.00  0.61           H  
ATOM   1546 1HD1 LEU A  99       7.980  14.945  -9.066  1.00  0.61           H  
ATOM   1547 2HD1 LEU A  99       8.183  13.194  -8.873  1.00  0.61           H  
ATOM   1548 3HD1 LEU A  99       6.667  13.858  -9.529  1.00  0.61           H  
ATOM   1549 1HD2 LEU A  99       6.442  16.222  -7.562  1.00  0.61           H  
ATOM   1550 2HD2 LEU A  99       5.107  15.144  -8.023  1.00  0.61           H  
ATOM   1551 3HD2 LEU A  99       5.548  15.342  -6.321  1.00  0.61           H  
ATOM   1552  N   LEU A 100       7.545  11.076  -4.741  1.00  0.61           N  
ATOM   1553  CA  LEU A 100       8.322  10.992  -3.506  1.00  0.61           C  
ATOM   1554  C   LEU A 100       9.455  10.011  -3.701  1.00  0.61           C  
ATOM   1555  O   LEU A 100      10.593  10.310  -3.342  1.00  0.61           O  
ATOM   1556  CB  LEU A 100       7.459  10.542  -2.321  1.00  0.61           C  
ATOM   1557  CG  LEU A 100       8.083  10.518  -0.945  1.00  0.61           C  
ATOM   1558  CD1 LEU A 100       9.098   9.386  -0.862  1.00  0.61           C  
ATOM   1559  CD2 LEU A 100       8.677  11.830  -0.645  1.00  0.61           C  
ATOM   1560  H   LEU A 100       6.562  10.804  -4.711  1.00  0.61           H  
ATOM   1561  HA  LEU A 100       8.748  11.955  -3.282  1.00  0.61           H  
ATOM   1562 1HB  LEU A 100       6.573  11.174  -2.283  1.00  0.61           H  
ATOM   1563 2HB  LEU A 100       7.138   9.534  -2.499  1.00  0.61           H  
ATOM   1564  HG  LEU A 100       7.318  10.310  -0.220  1.00  0.61           H  
ATOM   1565 1HD1 LEU A 100       9.520   9.366   0.117  1.00  0.61           H  
ATOM   1566 2HD1 LEU A 100       8.607   8.434  -1.072  1.00  0.61           H  
ATOM   1567 3HD1 LEU A 100       9.886   9.553  -1.584  1.00  0.61           H  
ATOM   1568 1HD2 LEU A 100       9.068  11.789   0.358  1.00  0.61           H  
ATOM   1569 2HD2 LEU A 100       9.462  12.050  -1.360  1.00  0.61           H  
ATOM   1570 3HD2 LEU A 100       7.924  12.596  -0.701  1.00  0.61           H  
ATOM   1571  N   LEU A 101       9.148   8.827  -4.235  1.00  0.62           N  
ATOM   1572  CA  LEU A 101      10.153   7.795  -4.401  1.00  0.62           C  
ATOM   1573  C   LEU A 101      11.239   8.321  -5.327  1.00  0.62           C  
ATOM   1574  O   LEU A 101      12.427   8.148  -5.056  1.00  0.62           O  
ATOM   1575  CB  LEU A 101       9.539   6.555  -5.057  1.00  0.62           C  
ATOM   1576  CG  LEU A 101       8.461   5.794  -4.236  1.00  0.62           C  
ATOM   1577  CD1 LEU A 101       7.876   4.707  -5.090  1.00  0.62           C  
ATOM   1578  CD2 LEU A 101       9.023   5.241  -3.005  1.00  0.62           C  
ATOM   1579  H   LEU A 101       8.188   8.651  -4.511  1.00  0.62           H  
ATOM   1580  HA  LEU A 101      10.584   7.547  -3.433  1.00  0.62           H  
ATOM   1581 1HB  LEU A 101       9.079   6.859  -5.998  1.00  0.62           H  
ATOM   1582 2HB  LEU A 101      10.340   5.853  -5.283  1.00  0.62           H  
ATOM   1583  HG  LEU A 101       7.679   6.476  -3.975  1.00  0.62           H  
ATOM   1584 1HD1 LEU A 101       7.107   4.189  -4.535  1.00  0.62           H  
ATOM   1585 2HD1 LEU A 101       7.450   5.134  -5.984  1.00  0.62           H  
ATOM   1586 3HD1 LEU A 101       8.659   4.014  -5.363  1.00  0.62           H  
ATOM   1587 1HD2 LEU A 101       8.241   4.725  -2.444  1.00  0.62           H  
ATOM   1588 2HD2 LEU A 101       9.811   4.538  -3.256  1.00  0.62           H  
ATOM   1589 3HD2 LEU A 101       9.428   6.053  -2.402  1.00  0.62           H  
ATOM   1590  N   LEU A 102      10.851   9.045  -6.382  1.00  0.63           N  
ATOM   1591  CA  LEU A 102      11.875   9.595  -7.250  1.00  0.63           C  
ATOM   1592  C   LEU A 102      12.734  10.595  -6.499  1.00  0.63           C  
ATOM   1593  O   LEU A 102      13.958  10.512  -6.544  1.00  0.63           O  
ATOM   1594  CB  LEU A 102      11.255  10.321  -8.448  1.00  0.63           C  
ATOM   1595  CG  LEU A 102      10.612   9.506  -9.480  1.00  0.63           C  
ATOM   1596  CD1 LEU A 102       9.835  10.401 -10.460  1.00  0.63           C  
ATOM   1597  CD2 LEU A 102      11.708   8.755 -10.218  1.00  0.63           C  
ATOM   1598  H   LEU A 102       9.859   9.173  -6.593  1.00  0.63           H  
ATOM   1599  HA  LEU A 102      12.508   8.782  -7.604  1.00  0.63           H  
ATOM   1600 1HB  LEU A 102      10.537  11.061  -8.093  1.00  0.63           H  
ATOM   1601 2HB  LEU A 102      12.054  10.816  -8.945  1.00  0.63           H  
ATOM   1602  HG  LEU A 102       9.918   8.825  -9.012  1.00  0.63           H  
ATOM   1603 1HD1 LEU A 102       9.366   9.782 -11.226  1.00  0.63           H  
ATOM   1604 2HD1 LEU A 102       9.068  10.945  -9.915  1.00  0.63           H  
ATOM   1605 3HD1 LEU A 102      10.511  11.106 -10.928  1.00  0.63           H  
ATOM   1606 1HD2 LEU A 102      11.269   8.132 -10.993  1.00  0.63           H  
ATOM   1607 2HD2 LEU A 102      12.399   9.465 -10.674  1.00  0.63           H  
ATOM   1608 3HD2 LEU A 102      12.252   8.130  -9.511  1.00  0.63           H  
ATOM   1609  N   CYS A 103      12.109  11.469  -5.715  1.00  0.64           N  
ATOM   1610  CA  CYS A 103      12.867  12.482  -4.998  1.00  0.64           C  
ATOM   1611  C   CYS A 103      13.793  11.835  -3.972  1.00  0.64           C  
ATOM   1612  O   CYS A 103      14.940  12.243  -3.797  1.00  0.64           O  
ATOM   1613  CB  CYS A 103      11.907  13.449  -4.322  1.00  0.64           C  
ATOM   1614  SG  CYS A 103      10.969  14.453  -5.531  1.00  0.64           S  
ATOM   1615  H   CYS A 103      11.087  11.481  -5.673  1.00  0.64           H  
ATOM   1616  HA  CYS A 103      13.471  13.037  -5.716  1.00  0.64           H  
ATOM   1617 1HB  CYS A 103      11.193  12.893  -3.711  1.00  0.64           H  
ATOM   1618 2HB  CYS A 103      12.459  14.112  -3.667  1.00  0.64           H  
ATOM   1619  HG  CYS A 103      10.194  13.417  -5.956  1.00  0.64           H  
ATOM   1620  N   TYR A 104      13.324  10.771  -3.339  1.00  0.66           N  
ATOM   1621  CA  TYR A 104      14.105  10.042  -2.355  1.00  0.66           C  
ATOM   1622  C   TYR A 104      15.398   9.531  -2.999  1.00  0.66           C  
ATOM   1623  O   TYR A 104      16.486   9.644  -2.428  1.00  0.66           O  
ATOM   1624  CB  TYR A 104      13.297   8.862  -1.807  1.00  0.66           C  
ATOM   1625  CG  TYR A 104      13.933   8.139  -0.667  1.00  0.66           C  
ATOM   1626  CD1 TYR A 104      13.798   8.693   0.573  1.00  0.66           C  
ATOM   1627  CD2 TYR A 104      14.639   6.942  -0.827  1.00  0.66           C  
ATOM   1628  CE1 TYR A 104      14.338   8.093   1.661  1.00  0.66           C  
ATOM   1629  CE2 TYR A 104      15.201   6.326   0.301  1.00  0.66           C  
ATOM   1630  CZ  TYR A 104      15.040   6.922   1.545  1.00  0.66           C  
ATOM   1631  OH  TYR A 104      15.569   6.380   2.688  1.00  0.66           O  
ATOM   1632  H   TYR A 104      12.373  10.470  -3.522  1.00  0.66           H  
ATOM   1633  HA  TYR A 104      14.368  10.716  -1.541  1.00  0.66           H  
ATOM   1634 1HB  TYR A 104      12.319   9.215  -1.483  1.00  0.66           H  
ATOM   1635 2HB  TYR A 104      13.127   8.141  -2.603  1.00  0.66           H  
ATOM   1636  HD1 TYR A 104      13.241   9.626   0.690  1.00  0.66           H  
ATOM   1637  HD2 TYR A 104      14.749   6.496  -1.818  1.00  0.66           H  
ATOM   1638  HE1 TYR A 104      14.204   8.545   2.623  1.00  0.66           H  
ATOM   1639  HE2 TYR A 104      15.758   5.392   0.205  1.00  0.66           H  
ATOM   1640  HH  TYR A 104      15.864   5.466   2.533  1.00  0.66           H  
ATOM   1641  N   LEU A 105      15.256   8.940  -4.189  1.00  0.68           N  
ATOM   1642  CA  LEU A 105      16.354   8.312  -4.913  1.00  0.68           C  
ATOM   1643  C   LEU A 105      17.307   9.273  -5.649  1.00  0.68           C  
ATOM   1644  O   LEU A 105      18.516   9.028  -5.682  1.00  0.68           O  
ATOM   1645  CB  LEU A 105      15.735   7.357  -5.934  1.00  0.68           C  
ATOM   1646  CG  LEU A 105      14.943   6.197  -5.322  1.00  0.68           C  
ATOM   1647  CD1 LEU A 105      14.227   5.473  -6.412  1.00  0.68           C  
ATOM   1648  CD2 LEU A 105      15.867   5.277  -4.569  1.00  0.68           C  
ATOM   1649  H   LEU A 105      14.319   8.889  -4.595  1.00  0.68           H  
ATOM   1650  HA  LEU A 105      16.938   7.740  -4.194  1.00  0.68           H  
ATOM   1651 1HB  LEU A 105      15.049   7.930  -6.567  1.00  0.68           H  
ATOM   1652 2HB  LEU A 105      16.524   6.947  -6.559  1.00  0.68           H  
ATOM   1653  HG  LEU A 105      14.207   6.587  -4.630  1.00  0.68           H  
ATOM   1654 1HD1 LEU A 105      13.647   4.662  -5.974  1.00  0.68           H  
ATOM   1655 2HD1 LEU A 105      13.558   6.167  -6.925  1.00  0.68           H  
ATOM   1656 3HD1 LEU A 105      14.953   5.074  -7.116  1.00  0.68           H  
ATOM   1657 1HD2 LEU A 105      15.289   4.458  -4.131  1.00  0.68           H  
ATOM   1658 2HD2 LEU A 105      16.615   4.865  -5.245  1.00  0.68           H  
ATOM   1659 3HD2 LEU A 105      16.366   5.829  -3.773  1.00  0.68           H  
ATOM   1660  N   ILE A 106      16.779  10.343  -6.261  1.00  0.71           N  
ATOM   1661  CA  ILE A 106      17.624  11.267  -7.035  1.00  0.71           C  
ATOM   1662  C   ILE A 106      17.636  12.728  -6.560  1.00  0.71           C  
ATOM   1663  O   ILE A 106      18.346  13.563  -7.133  1.00  0.71           O  
ATOM   1664  CB  ILE A 106      17.283  11.201  -8.537  1.00  0.71           C  
ATOM   1665  CG1 ILE A 106      15.866  11.591  -8.802  1.00  0.71           C  
ATOM   1666  CG2 ILE A 106      17.544   9.840  -9.065  1.00  0.71           C  
ATOM   1667  CD1 ILE A 106      15.543  11.751 -10.249  1.00  0.71           C  
ATOM   1668  H   ILE A 106      15.773  10.499  -6.216  1.00  0.71           H  
ATOM   1669  HA  ILE A 106      18.648  10.912  -6.947  1.00  0.71           H  
ATOM   1670  HB  ILE A 106      17.914  11.910  -9.067  1.00  0.71           H  
ATOM   1671 1HG1 ILE A 106      15.227  10.826  -8.429  1.00  0.71           H  
ATOM   1672 2HG1 ILE A 106      15.659  12.523  -8.276  1.00  0.71           H  
ATOM   1673 1HG2 ILE A 106      17.326   9.846 -10.123  1.00  0.71           H  
ATOM   1674 2HG2 ILE A 106      18.588   9.576  -8.904  1.00  0.71           H  
ATOM   1675 3HG2 ILE A 106      16.903   9.120  -8.559  1.00  0.71           H  
ATOM   1676 1HD1 ILE A 106      14.506  12.020 -10.352  1.00  0.71           H  
ATOM   1677 2HD1 ILE A 106      16.162  12.527 -10.685  1.00  0.71           H  
ATOM   1678 3HD1 ILE A 106      15.725  10.811 -10.758  1.00  0.71           H  
ATOM   1679  N   GLY A 107      16.867  13.047  -5.528  1.00  0.72           N  
ATOM   1680  CA  GLY A 107      16.810  14.392  -4.988  1.00  0.72           C  
ATOM   1681  C   GLY A 107      15.789  15.261  -5.698  1.00  0.72           C  
ATOM   1682  O   GLY A 107      15.315  14.945  -6.795  1.00  0.72           O  
ATOM   1683  H   GLY A 107      16.288  12.353  -5.069  1.00  0.72           H  
ATOM   1684 1HA  GLY A 107      16.558  14.334  -3.928  1.00  0.72           H  
ATOM   1685 2HA  GLY A 107      17.795  14.851  -5.054  1.00  0.72           H  
ATOM   1686  N   ILE A 108      15.494  16.404  -5.095  1.00  0.73           N  
ATOM   1687  CA  ILE A 108      14.516  17.308  -5.669  1.00  0.73           C  
ATOM   1688  C   ILE A 108      14.988  17.894  -6.966  1.00  0.73           C  
ATOM   1689  O   ILE A 108      14.222  17.972  -7.909  1.00  0.73           O  
ATOM   1690  CB  ILE A 108      14.220  18.474  -4.746  1.00  0.73           C  
ATOM   1691  CG1 ILE A 108      13.626  18.008  -3.506  1.00  0.73           C  
ATOM   1692  CG2 ILE A 108      13.327  19.477  -5.421  1.00  0.73           C  
ATOM   1693  CD1 ILE A 108      12.366  17.242  -3.678  1.00  0.73           C  
ATOM   1694  H   ILE A 108      15.929  16.628  -4.211  1.00  0.73           H  
ATOM   1695  HA  ILE A 108      13.595  16.751  -5.856  1.00  0.73           H  
ATOM   1696  HB  ILE A 108      15.158  18.967  -4.488  1.00  0.73           H  
ATOM   1697 1HG1 ILE A 108      14.345  17.392  -2.972  1.00  0.73           H  
ATOM   1698 2HG1 ILE A 108      13.412  18.879  -2.938  1.00  0.73           H  
ATOM   1699 1HG2 ILE A 108      13.153  20.305  -4.743  1.00  0.73           H  
ATOM   1700 2HG2 ILE A 108      13.806  19.842  -6.330  1.00  0.73           H  
ATOM   1701 3HG2 ILE A 108      12.403  19.016  -5.667  1.00  0.73           H  
ATOM   1702 1HD1 ILE A 108      11.974  16.944  -2.710  1.00  0.73           H  
ATOM   1703 2HD1 ILE A 108      11.637  17.849  -4.188  1.00  0.73           H  
ATOM   1704 3HD1 ILE A 108      12.586  16.377  -4.260  1.00  0.73           H  
ATOM   1705  N   ASP A 109      16.255  18.297  -7.031  1.00  0.73           N  
ATOM   1706  CA  ASP A 109      16.787  18.873  -8.262  1.00  0.73           C  
ATOM   1707  C   ASP A 109      16.722  17.846  -9.388  1.00  0.73           C  
ATOM   1708  O   ASP A 109      16.464  18.179 -10.547  1.00  0.73           O  
ATOM   1709  CB  ASP A 109      18.227  19.329  -8.056  1.00  0.73           C  
ATOM   1710  CG  ASP A 109      18.356  20.569  -7.174  1.00  0.73           C  
ATOM   1711  OD1 ASP A 109      17.370  21.230  -6.945  1.00  0.73           O  
ATOM   1712  OD2 ASP A 109      19.444  20.835  -6.729  1.00  0.73           O  
ATOM   1713  H   ASP A 109      16.849  18.200  -6.221  1.00  0.73           H  
ATOM   1714  HA  ASP A 109      16.180  19.734  -8.538  1.00  0.73           H  
ATOM   1715 1HB  ASP A 109      18.802  18.519  -7.607  1.00  0.73           H  
ATOM   1716 2HB  ASP A 109      18.677  19.545  -9.026  1.00  0.73           H  
ATOM   1717  N   GLY A 110      16.956  16.585  -9.029  1.00  0.73           N  
ATOM   1718  CA  GLY A 110      16.930  15.478  -9.966  1.00  0.73           C  
ATOM   1719  C   GLY A 110      15.557  15.384 -10.606  1.00  0.73           C  
ATOM   1720  O   GLY A 110      15.423  15.382 -11.831  1.00  0.73           O  
ATOM   1721  H   GLY A 110      17.149  16.383  -8.059  1.00  0.73           H  
ATOM   1722 1HA  GLY A 110      17.693  15.618 -10.730  1.00  0.73           H  
ATOM   1723 2HA  GLY A 110      17.156  14.554  -9.434  1.00  0.73           H  
ATOM   1724  N   VAL A 111      14.531  15.327  -9.763  1.00  0.72           N  
ATOM   1725  CA  VAL A 111      13.167  15.205 -10.240  1.00  0.72           C  
ATOM   1726  C   VAL A 111      12.654  16.478 -10.888  1.00  0.72           C  
ATOM   1727  O   VAL A 111      12.017  16.442 -11.934  1.00  0.72           O  
ATOM   1728  CB  VAL A 111      12.240  14.824  -9.109  1.00  0.72           C  
ATOM   1729  CG1 VAL A 111      10.848  14.806  -9.588  1.00  0.72           C  
ATOM   1730  CG2 VAL A 111      12.617  13.516  -8.634  1.00  0.72           C  
ATOM   1731  H   VAL A 111      14.722  15.339  -8.758  1.00  0.72           H  
ATOM   1732  HA  VAL A 111      13.148  14.411 -10.976  1.00  0.72           H  
ATOM   1733  HB  VAL A 111      12.314  15.561  -8.305  1.00  0.72           H  
ATOM   1734 1HG1 VAL A 111      10.219  14.537  -8.755  1.00  0.72           H  
ATOM   1735 2HG1 VAL A 111      10.583  15.766  -9.956  1.00  0.72           H  
ATOM   1736 3HG1 VAL A 111      10.742  14.074 -10.386  1.00  0.72           H  
ATOM   1737 1HG2 VAL A 111      11.963  13.213  -7.852  1.00  0.72           H  
ATOM   1738 2HG2 VAL A 111      12.535  12.842  -9.461  1.00  0.72           H  
ATOM   1739 3HG2 VAL A 111      13.635  13.544  -8.272  1.00  0.72           H  
ATOM   1740  N   ALA A 112      12.936  17.620 -10.269  1.00  0.70           N  
ATOM   1741  CA  ALA A 112      12.526  18.934 -10.747  1.00  0.70           C  
ATOM   1742  C   ALA A 112      13.076  19.171 -12.143  1.00  0.70           C  
ATOM   1743  O   ALA A 112      12.439  19.813 -12.979  1.00  0.70           O  
ATOM   1744  CB  ALA A 112      12.997  20.005  -9.791  1.00  0.70           C  
ATOM   1745  H   ALA A 112      13.471  17.585  -9.416  1.00  0.70           H  
ATOM   1746  HA  ALA A 112      11.447  18.973 -10.795  1.00  0.70           H  
ATOM   1747 1HB  ALA A 112      12.673  20.969 -10.147  1.00  0.70           H  
ATOM   1748 2HB  ALA A 112      12.576  19.817  -8.804  1.00  0.70           H  
ATOM   1749 3HB  ALA A 112      14.081  19.981  -9.733  1.00  0.70           H  
ATOM   1750  N   GLY A 113      14.263  18.625 -12.409  1.00  0.68           N  
ATOM   1751  CA  GLY A 113      14.904  18.715 -13.704  1.00  0.68           C  
ATOM   1752  C   GLY A 113      14.112  18.018 -14.821  1.00  0.68           C  
ATOM   1753  O   GLY A 113      14.285  18.345 -15.999  1.00  0.68           O  
ATOM   1754  H   GLY A 113      14.779  18.146 -11.672  1.00  0.68           H  
ATOM   1755 1HA  GLY A 113      15.052  19.763 -13.959  1.00  0.68           H  
ATOM   1756 2HA  GLY A 113      15.894  18.265 -13.629  1.00  0.68           H  
ATOM   1757  N   PHE A 114      13.186  17.102 -14.489  1.00  0.66           N  
ATOM   1758  CA  PHE A 114      12.437  16.402 -15.534  1.00  0.66           C  
ATOM   1759  C   PHE A 114      11.247  17.278 -15.910  1.00  0.66           C  
ATOM   1760  O   PHE A 114      10.098  16.855 -15.785  1.00  0.66           O  
ATOM   1761  CB  PHE A 114      11.804  15.100 -15.013  1.00  0.66           C  
ATOM   1762  CG  PHE A 114      12.669  14.013 -14.442  1.00  0.66           C  
ATOM   1763  CD1 PHE A 114      13.887  13.660 -14.969  1.00  0.66           C  
ATOM   1764  CD2 PHE A 114      12.181  13.288 -13.350  1.00  0.66           C  
ATOM   1765  CE1 PHE A 114      14.609  12.619 -14.404  1.00  0.66           C  
ATOM   1766  CE2 PHE A 114      12.893  12.250 -12.803  1.00  0.66           C  
ATOM   1767  CZ  PHE A 114      14.108  11.918 -13.331  1.00  0.66           C  
ATOM   1768  H   PHE A 114      12.997  16.882 -13.515  1.00  0.66           H  
ATOM   1769  HA  PHE A 114      13.071  16.230 -16.402  1.00  0.66           H  
ATOM   1770 1HB  PHE A 114      11.075  15.362 -14.247  1.00  0.66           H  
ATOM   1771 2HB  PHE A 114      11.258  14.658 -15.828  1.00  0.66           H  
ATOM   1772  HD1 PHE A 114      14.281  14.207 -15.824  1.00  0.66           H  
ATOM   1773  HD2 PHE A 114      11.210  13.560 -12.934  1.00  0.66           H  
ATOM   1774  HE1 PHE A 114      15.575  12.353 -14.809  1.00  0.66           H  
ATOM   1775  HE2 PHE A 114      12.500  11.698 -11.957  1.00  0.66           H  
ATOM   1776  HZ  PHE A 114      14.678  11.103 -12.906  1.00  0.66           H  
ATOM   1777  N   LYS A 115      11.518  18.466 -16.433  1.00  0.64           N  
ATOM   1778  CA  LYS A 115      10.463  19.447 -16.656  1.00  0.64           C  
ATOM   1779  C   LYS A 115       9.349  18.939 -17.550  1.00  0.64           C  
ATOM   1780  O   LYS A 115       8.177  19.017 -17.184  1.00  0.64           O  
ATOM   1781  CB  LYS A 115      11.054  20.731 -17.232  1.00  0.64           C  
ATOM   1782  CG  LYS A 115      10.045  21.869 -17.469  1.00  0.64           C  
ATOM   1783  CD  LYS A 115      10.752  23.123 -18.009  1.00  0.64           C  
ATOM   1784  CE  LYS A 115       9.809  24.329 -18.103  1.00  0.64           C  
ATOM   1785  NZ  LYS A 115       8.769  24.159 -19.150  1.00  0.64           N  
ATOM   1786  H   LYS A 115      12.501  18.699 -16.564  1.00  0.64           H  
ATOM   1787  HA  LYS A 115      10.022  19.688 -15.689  1.00  0.64           H  
ATOM   1788 1HB  LYS A 115      11.824  21.104 -16.554  1.00  0.64           H  
ATOM   1789 2HB  LYS A 115      11.538  20.514 -18.182  1.00  0.64           H  
ATOM   1790 1HG  LYS A 115       9.285  21.547 -18.191  1.00  0.64           H  
ATOM   1791 2HG  LYS A 115       9.544  22.116 -16.534  1.00  0.64           H  
ATOM   1792 1HD  LYS A 115      11.587  23.378 -17.357  1.00  0.64           H  
ATOM   1793 2HD  LYS A 115      11.144  22.910 -19.003  1.00  0.64           H  
ATOM   1794 1HE  LYS A 115       9.317  24.470 -17.142  1.00  0.64           H  
ATOM   1795 2HE  LYS A 115      10.396  25.218 -18.334  1.00  0.64           H  
ATOM   1796 1HZ  LYS A 115       8.166  24.962 -19.174  1.00  0.64           H  
ATOM   1797 2HZ  LYS A 115       9.192  24.034 -20.050  1.00  0.64           H  
ATOM   1798 3HZ  LYS A 115       8.188  23.334 -18.935  1.00  0.64           H  
ATOM   1799  N   GLU A 116       9.698  18.393 -18.711  1.00  0.63           N  
ATOM   1800  CA  GLU A 116       8.654  17.936 -19.616  1.00  0.63           C  
ATOM   1801  C   GLU A 116       7.792  16.858 -18.967  1.00  0.63           C  
ATOM   1802  O   GLU A 116       6.563  16.908 -19.042  1.00  0.63           O  
ATOM   1803  CB  GLU A 116       9.263  17.426 -20.920  1.00  0.63           C  
ATOM   1804  CG  GLU A 116       8.236  16.971 -21.950  1.00  0.63           C  
ATOM   1805  CD  GLU A 116       8.854  16.508 -23.249  1.00  0.63           C  
ATOM   1806  OE1 GLU A 116      10.059  16.476 -23.335  1.00  0.63           O  
ATOM   1807  OE2 GLU A 116       8.118  16.208 -24.163  1.00  0.63           O  
ATOM   1808  H   GLU A 116      10.673  18.322 -18.964  1.00  0.63           H  
ATOM   1809  HA  GLU A 116       8.008  18.785 -19.849  1.00  0.63           H  
ATOM   1810 1HB  GLU A 116       9.862  18.215 -21.372  1.00  0.63           H  
ATOM   1811 2HB  GLU A 116       9.928  16.593 -20.711  1.00  0.63           H  
ATOM   1812 1HG  GLU A 116       7.666  16.154 -21.521  1.00  0.63           H  
ATOM   1813 2HG  GLU A 116       7.547  17.791 -22.148  1.00  0.63           H  
ATOM   1814  N   ALA A 117       8.423  15.884 -18.306  1.00  0.61           N  
ATOM   1815  CA  ALA A 117       7.639  14.831 -17.680  1.00  0.61           C  
ATOM   1816  C   ALA A 117       6.729  15.408 -16.620  1.00  0.61           C  
ATOM   1817  O   ALA A 117       5.574  15.017 -16.519  1.00  0.61           O  
ATOM   1818  CB  ALA A 117       8.520  13.789 -17.046  1.00  0.61           C  
ATOM   1819  H   ALA A 117       9.430  15.887 -18.240  1.00  0.61           H  
ATOM   1820  HA  ALA A 117       7.028  14.362 -18.445  1.00  0.61           H  
ATOM   1821 1HB  ALA A 117       7.889  13.022 -16.605  1.00  0.61           H  
ATOM   1822 2HB  ALA A 117       9.170  13.341 -17.789  1.00  0.61           H  
ATOM   1823 3HB  ALA A 117       9.111  14.254 -16.274  1.00  0.61           H  
ATOM   1824  N   LEU A 118       7.227  16.366 -15.846  1.00  0.60           N  
ATOM   1825  CA  LEU A 118       6.431  16.939 -14.777  1.00  0.60           C  
ATOM   1826  C   LEU A 118       5.207  17.656 -15.309  1.00  0.60           C  
ATOM   1827  O   LEU A 118       4.116  17.524 -14.745  1.00  0.60           O  
ATOM   1828  CB  LEU A 118       7.299  17.883 -13.968  1.00  0.60           C  
ATOM   1829  CG  LEU A 118       8.375  17.210 -13.131  1.00  0.60           C  
ATOM   1830  CD1 LEU A 118       9.265  18.269 -12.590  1.00  0.60           C  
ATOM   1831  CD2 LEU A 118       7.753  16.386 -12.014  1.00  0.60           C  
ATOM   1832  H   LEU A 118       8.191  16.679 -15.975  1.00  0.60           H  
ATOM   1833  HA  LEU A 118       6.101  16.136 -14.126  1.00  0.60           H  
ATOM   1834 1HB  LEU A 118       7.810  18.546 -14.662  1.00  0.60           H  
ATOM   1835 2HB  LEU A 118       6.683  18.485 -13.337  1.00  0.60           H  
ATOM   1836  HG  LEU A 118       8.958  16.550 -13.746  1.00  0.60           H  
ATOM   1837 1HD1 LEU A 118      10.022  17.796 -12.014  1.00  0.60           H  
ATOM   1838 2HD1 LEU A 118       9.722  18.822 -13.409  1.00  0.60           H  
ATOM   1839 3HD1 LEU A 118       8.694  18.952 -11.972  1.00  0.60           H  
ATOM   1840 1HD2 LEU A 118       8.547  15.917 -11.436  1.00  0.60           H  
ATOM   1841 2HD2 LEU A 118       7.171  17.026 -11.365  1.00  0.60           H  
ATOM   1842 3HD2 LEU A 118       7.112  15.618 -12.440  1.00  0.60           H  
ATOM   1843  N   GLU A 119       5.361  18.371 -16.428  1.00  0.60           N  
ATOM   1844  CA  GLU A 119       4.215  19.050 -17.022  1.00  0.60           C  
ATOM   1845  C   GLU A 119       3.192  18.018 -17.503  1.00  0.60           C  
ATOM   1846  O   GLU A 119       1.986  18.175 -17.288  1.00  0.60           O  
ATOM   1847  CB  GLU A 119       4.661  19.945 -18.185  1.00  0.60           C  
ATOM   1848  CG  GLU A 119       5.474  21.173 -17.768  1.00  0.60           C  
ATOM   1849  CD  GLU A 119       5.950  22.009 -18.937  1.00  0.60           C  
ATOM   1850  OE1 GLU A 119       5.708  21.645 -20.062  1.00  0.60           O  
ATOM   1851  OE2 GLU A 119       6.583  23.023 -18.696  1.00  0.60           O  
ATOM   1852  H   GLU A 119       6.289  18.457 -16.849  1.00  0.60           H  
ATOM   1853  HA  GLU A 119       3.746  19.671 -16.261  1.00  0.60           H  
ATOM   1854 1HB  GLU A 119       5.277  19.358 -18.871  1.00  0.60           H  
ATOM   1855 2HB  GLU A 119       3.786  20.285 -18.738  1.00  0.60           H  
ATOM   1856 1HG  GLU A 119       4.859  21.795 -17.118  1.00  0.60           H  
ATOM   1857 2HG  GLU A 119       6.336  20.841 -17.193  1.00  0.60           H  
ATOM   1858  N   LEU A 120       3.682  16.922 -18.086  1.00  0.60           N  
ATOM   1859  CA  LEU A 120       2.814  15.856 -18.562  1.00  0.60           C  
ATOM   1860  C   LEU A 120       2.086  15.194 -17.389  1.00  0.60           C  
ATOM   1861  O   LEU A 120       0.899  14.874 -17.473  1.00  0.60           O  
ATOM   1862  CB  LEU A 120       3.663  14.854 -19.336  1.00  0.60           C  
ATOM   1863  CG  LEU A 120       4.221  15.366 -20.671  1.00  0.60           C  
ATOM   1864  CD1 LEU A 120       5.250  14.394 -21.217  1.00  0.60           C  
ATOM   1865  CD2 LEU A 120       3.082  15.510 -21.640  1.00  0.60           C  
ATOM   1866  H   LEU A 120       4.692  16.848 -18.238  1.00  0.60           H  
ATOM   1867  HA  LEU A 120       2.072  16.285 -19.234  1.00  0.60           H  
ATOM   1868 1HB  LEU A 120       4.500  14.558 -18.722  1.00  0.60           H  
ATOM   1869 2HB  LEU A 120       3.056  13.972 -19.548  1.00  0.60           H  
ATOM   1870  HG  LEU A 120       4.700  16.330 -20.524  1.00  0.60           H  
ATOM   1871 1HD1 LEU A 120       5.636  14.768 -22.166  1.00  0.60           H  
ATOM   1872 2HD1 LEU A 120       6.066  14.297 -20.515  1.00  0.60           H  
ATOM   1873 3HD1 LEU A 120       4.790  13.444 -21.371  1.00  0.60           H  
ATOM   1874 1HD2 LEU A 120       3.459  15.876 -22.595  1.00  0.60           H  
ATOM   1875 2HD2 LEU A 120       2.604  14.540 -21.791  1.00  0.60           H  
ATOM   1876 3HD2 LEU A 120       2.359  16.213 -21.238  1.00  0.60           H  
ATOM   1877  N   ILE A 121       2.785  15.027 -16.268  1.00  0.61           N  
ATOM   1878  CA  ILE A 121       2.199  14.444 -15.067  1.00  0.61           C  
ATOM   1879  C   ILE A 121       1.100  15.369 -14.525  1.00  0.61           C  
ATOM   1880  O   ILE A 121      -0.021  14.931 -14.276  1.00  0.61           O  
ATOM   1881  CB  ILE A 121       3.316  14.166 -14.032  1.00  0.61           C  
ATOM   1882  CG1 ILE A 121       4.215  13.057 -14.551  1.00  0.61           C  
ATOM   1883  CG2 ILE A 121       2.811  13.783 -12.762  1.00  0.61           C  
ATOM   1884  CD1 ILE A 121       5.518  12.885 -13.804  1.00  0.61           C  
ATOM   1885  H   ILE A 121       3.770  15.288 -16.258  1.00  0.61           H  
ATOM   1886  HA  ILE A 121       1.743  13.491 -15.335  1.00  0.61           H  
ATOM   1887  HB  ILE A 121       3.913  15.065 -13.921  1.00  0.61           H  
ATOM   1888 1HG1 ILE A 121       3.666  12.120 -14.494  1.00  0.61           H  
ATOM   1889 2HG1 ILE A 121       4.417  13.255 -15.566  1.00  0.61           H  
ATOM   1890 1HG2 ILE A 121       3.649  13.616 -12.094  1.00  0.61           H  
ATOM   1891 2HG2 ILE A 121       2.176  14.572 -12.372  1.00  0.61           H  
ATOM   1892 3HG2 ILE A 121       2.255  12.872 -12.873  1.00  0.61           H  
ATOM   1893 1HD1 ILE A 121       6.079  12.074 -14.253  1.00  0.61           H  
ATOM   1894 2HD1 ILE A 121       6.097  13.799 -13.871  1.00  0.61           H  
ATOM   1895 3HD1 ILE A 121       5.316  12.655 -12.760  1.00  0.61           H  
ATOM   1896  N   LYS A 122       1.394  16.671 -14.426  1.00  0.61           N  
ATOM   1897  CA  LYS A 122       0.427  17.669 -13.957  1.00  0.61           C  
ATOM   1898  C   LYS A 122      -0.864  17.667 -14.787  1.00  0.61           C  
ATOM   1899  O   LYS A 122      -1.968  17.774 -14.248  1.00  0.61           O  
ATOM   1900  CB  LYS A 122       1.022  19.075 -14.021  1.00  0.61           C  
ATOM   1901  CG  LYS A 122       0.095  20.162 -13.483  1.00  0.61           C  
ATOM   1902  CD  LYS A 122       0.735  21.539 -13.567  1.00  0.61           C  
ATOM   1903  CE  LYS A 122      -0.237  22.622 -13.107  1.00  0.61           C  
ATOM   1904  NZ  LYS A 122       0.329  23.993 -13.279  1.00  0.61           N  
ATOM   1905  H   LYS A 122       2.336  16.979 -14.662  1.00  0.61           H  
ATOM   1906  HA  LYS A 122       0.169  17.438 -12.924  1.00  0.61           H  
ATOM   1907 1HB  LYS A 122       1.950  19.101 -13.459  1.00  0.61           H  
ATOM   1908 2HB  LYS A 122       1.262  19.319 -15.056  1.00  0.61           H  
ATOM   1909 1HG  LYS A 122      -0.833  20.160 -14.057  1.00  0.61           H  
ATOM   1910 2HG  LYS A 122      -0.141  19.947 -12.437  1.00  0.61           H  
ATOM   1911 1HD  LYS A 122       1.624  21.562 -12.933  1.00  0.61           H  
ATOM   1912 2HD  LYS A 122       1.035  21.738 -14.596  1.00  0.61           H  
ATOM   1913 1HE  LYS A 122      -1.156  22.543 -13.685  1.00  0.61           H  
ATOM   1914 2HE  LYS A 122      -0.468  22.464 -12.052  1.00  0.61           H  
ATOM   1915 1HZ  LYS A 122      -0.345  24.677 -12.963  1.00  0.61           H  
ATOM   1916 2HZ  LYS A 122       1.176  24.081 -12.738  1.00  0.61           H  
ATOM   1917 3HZ  LYS A 122       0.535  24.152 -14.255  1.00  0.61           H  
ATOM   1918  N   LYS A 123      -0.710  17.518 -16.109  1.00  0.62           N  
ATOM   1919  CA  LYS A 123      -1.810  17.531 -17.077  1.00  0.62           C  
ATOM   1920  C   LYS A 123      -2.464  16.161 -17.260  1.00  0.62           C  
ATOM   1921  O   LYS A 123      -3.348  15.993 -18.103  1.00  0.62           O  
ATOM   1922  CB  LYS A 123      -1.303  18.048 -18.423  1.00  0.62           C  
ATOM   1923  CG  LYS A 123      -0.868  19.510 -18.390  1.00  0.62           C  
ATOM   1924  CD  LYS A 123      -0.340  19.979 -19.733  1.00  0.62           C  
ATOM   1925  CE  LYS A 123       0.108  21.436 -19.659  1.00  0.62           C  
ATOM   1926  NZ  LYS A 123       0.657  21.925 -20.956  1.00  0.62           N  
ATOM   1927  H   LYS A 123       0.242  17.452 -16.477  1.00  0.62           H  
ATOM   1928  HA  LYS A 123      -2.574  18.214 -16.709  1.00  0.62           H  
ATOM   1929 1HB  LYS A 123      -0.439  17.450 -18.730  1.00  0.62           H  
ATOM   1930 2HB  LYS A 123      -2.076  17.928 -19.180  1.00  0.62           H  
ATOM   1931 1HG  LYS A 123      -1.715  20.133 -18.104  1.00  0.62           H  
ATOM   1932 2HG  LYS A 123      -0.086  19.633 -17.641  1.00  0.62           H  
ATOM   1933 1HD  LYS A 123       0.512  19.357 -20.018  1.00  0.62           H  
ATOM   1934 2HD  LYS A 123      -1.116  19.879 -20.489  1.00  0.62           H  
ATOM   1935 1HE  LYS A 123      -0.742  22.055 -19.378  1.00  0.62           H  
ATOM   1936 2HE  LYS A 123       0.881  21.528 -18.893  1.00  0.62           H  
ATOM   1937 1HZ  LYS A 123       0.944  22.889 -20.857  1.00  0.62           H  
ATOM   1938 2HZ  LYS A 123       1.457  21.362 -21.213  1.00  0.62           H  
ATOM   1939 3HZ  LYS A 123      -0.051  21.857 -21.671  1.00  0.62           H  
ATOM   1940  N   LYS A 124      -2.001  15.183 -16.486  1.00  0.61           N  
ATOM   1941  CA  LYS A 124      -2.451  13.799 -16.470  1.00  0.61           C  
ATOM   1942  C   LYS A 124      -2.207  13.018 -17.760  1.00  0.61           C  
ATOM   1943  O   LYS A 124      -2.889  12.031 -18.060  1.00  0.61           O  
ATOM   1944  CB  LYS A 124      -3.929  13.746 -16.079  1.00  0.61           C  
ATOM   1945  CG  LYS A 124      -4.215  14.444 -14.741  1.00  0.61           C  
ATOM   1946  CD  LYS A 124      -5.658  14.299 -14.298  1.00  0.61           C  
ATOM   1947  CE  LYS A 124      -5.893  15.051 -12.985  1.00  0.61           C  
ATOM   1948  NZ  LYS A 124      -7.312  14.965 -12.536  1.00  0.61           N  
ATOM   1949  H   LYS A 124      -1.273  15.401 -15.809  1.00  0.61           H  
ATOM   1950  HA  LYS A 124      -1.881  13.309 -15.694  1.00  0.61           H  
ATOM   1951 1HB  LYS A 124      -4.542  14.209 -16.849  1.00  0.61           H  
ATOM   1952 2HB  LYS A 124      -4.244  12.710 -15.995  1.00  0.61           H  
ATOM   1953 1HG  LYS A 124      -3.563  14.037 -13.976  1.00  0.61           H  
ATOM   1954 2HG  LYS A 124      -3.992  15.507 -14.834  1.00  0.61           H  
ATOM   1955 1HD  LYS A 124      -6.318  14.705 -15.067  1.00  0.61           H  
ATOM   1956 2HD  LYS A 124      -5.894  13.245 -14.157  1.00  0.61           H  
ATOM   1957 1HE  LYS A 124      -5.250  14.628 -12.212  1.00  0.61           H  
ATOM   1958 2HE  LYS A 124      -5.631  16.101 -13.124  1.00  0.61           H  
ATOM   1959 1HZ  LYS A 124      -7.415  15.474 -11.669  1.00  0.61           H  
ATOM   1960 2HZ  LYS A 124      -7.915  15.367 -13.240  1.00  0.61           H  
ATOM   1961 3HZ  LYS A 124      -7.563  13.998 -12.390  1.00  0.61           H  
ATOM   1962  N   LYS A 125      -1.183  13.405 -18.506  1.00  0.61           N  
ATOM   1963  CA  LYS A 125      -0.794  12.673 -19.694  1.00  0.61           C  
ATOM   1964  C   LYS A 125       0.253  11.670 -19.258  1.00  0.61           C  
ATOM   1965  O   LYS A 125       1.436  11.794 -19.573  1.00  0.61           O  
ATOM   1966  CB  LYS A 125      -0.281  13.613 -20.768  1.00  0.61           C  
ATOM   1967  CG  LYS A 125      -1.323  14.583 -21.295  1.00  0.61           C  
ATOM   1968  CD  LYS A 125      -0.748  15.454 -22.394  1.00  0.61           C  
ATOM   1969  CE  LYS A 125      -1.788  16.398 -22.961  1.00  0.61           C  
ATOM   1970  NZ  LYS A 125      -1.241  17.199 -24.089  1.00  0.61           N  
ATOM   1971  H   LYS A 125      -0.625  14.201 -18.212  1.00  0.61           H  
ATOM   1972  HA  LYS A 125      -1.654  12.129 -20.083  1.00  0.61           H  
ATOM   1973 1HB  LYS A 125       0.542  14.201 -20.360  1.00  0.61           H  
ATOM   1974 2HB  LYS A 125       0.109  13.040 -21.611  1.00  0.61           H  
ATOM   1975 1HG  LYS A 125      -2.173  14.026 -21.687  1.00  0.61           H  
ATOM   1976 2HG  LYS A 125      -1.673  15.220 -20.477  1.00  0.61           H  
ATOM   1977 1HD  LYS A 125       0.069  16.044 -21.989  1.00  0.61           H  
ATOM   1978 2HD  LYS A 125      -0.354  14.823 -23.197  1.00  0.61           H  
ATOM   1979 1HE  LYS A 125      -2.639  15.820 -23.316  1.00  0.61           H  
ATOM   1980 2HE  LYS A 125      -2.122  17.075 -22.173  1.00  0.61           H  
ATOM   1981 1HZ  LYS A 125      -1.955  17.817 -24.446  1.00  0.61           H  
ATOM   1982 2HZ  LYS A 125      -0.454  17.741 -23.768  1.00  0.61           H  
ATOM   1983 3HZ  LYS A 125      -0.936  16.570 -24.824  1.00  0.61           H  
ATOM   1984  N   TYR A 126      -0.210  10.676 -18.524  1.00  0.60           N  
ATOM   1985  CA  TYR A 126       0.662   9.731 -17.841  1.00  0.60           C  
ATOM   1986  C   TYR A 126       1.430   8.801 -18.770  1.00  0.60           C  
ATOM   1987  O   TYR A 126       2.579   8.446 -18.497  1.00  0.60           O  
ATOM   1988  CB  TYR A 126      -0.166   8.947 -16.857  1.00  0.60           C  
ATOM   1989  CG  TYR A 126      -0.692   9.830 -15.778  1.00  0.60           C  
ATOM   1990  CD1 TYR A 126      -2.043   9.885 -15.543  1.00  0.60           C  
ATOM   1991  CD2 TYR A 126       0.174  10.607 -15.036  1.00  0.60           C  
ATOM   1992  CE1 TYR A 126      -2.538  10.695 -14.547  1.00  0.60           C  
ATOM   1993  CE2 TYR A 126      -0.318  11.413 -14.047  1.00  0.60           C  
ATOM   1994  CZ  TYR A 126      -1.668  11.451 -13.793  1.00  0.60           C  
ATOM   1995  OH  TYR A 126      -2.159  12.238 -12.792  1.00  0.60           O  
ATOM   1996  H   TYR A 126      -1.220  10.672 -18.366  1.00  0.60           H  
ATOM   1997  HA  TYR A 126       1.395  10.307 -17.277  1.00  0.60           H  
ATOM   1998 1HB  TYR A 126      -1.000   8.451 -17.354  1.00  0.60           H  
ATOM   1999 2HB  TYR A 126       0.440   8.209 -16.397  1.00  0.60           H  
ATOM   2000  HD1 TYR A 126      -2.724   9.280 -16.141  1.00  0.60           H  
ATOM   2001  HD2 TYR A 126       1.242  10.575 -15.236  1.00  0.60           H  
ATOM   2002  HE1 TYR A 126      -3.609  10.731 -14.353  1.00  0.60           H  
ATOM   2003  HE2 TYR A 126       0.351  12.014 -13.464  1.00  0.60           H  
ATOM   2004  HH  TYR A 126      -3.113  12.157 -12.762  1.00  0.60           H  
ATOM   2005  N   GLU A 127       0.827   8.427 -19.893  1.00  0.59           N  
ATOM   2006  CA  GLU A 127       1.540   7.558 -20.821  1.00  0.59           C  
ATOM   2007  C   GLU A 127       2.700   8.332 -21.448  1.00  0.59           C  
ATOM   2008  O   GLU A 127       3.817   7.822 -21.569  1.00  0.59           O  
ATOM   2009  CB  GLU A 127       0.596   7.049 -21.911  1.00  0.59           C  
ATOM   2010  CG  GLU A 127       1.230   6.118 -22.943  1.00  0.59           C  
ATOM   2011  CD  GLU A 127       1.692   4.764 -22.413  1.00  0.59           C  
ATOM   2012  OE1 GLU A 127       1.222   4.316 -21.385  1.00  0.59           O  
ATOM   2013  OE2 GLU A 127       2.524   4.172 -23.060  1.00  0.59           O  
ATOM   2014  H   GLU A 127      -0.114   8.739 -20.088  1.00  0.59           H  
ATOM   2015  HA  GLU A 127       1.946   6.710 -20.271  1.00  0.59           H  
ATOM   2016 1HB  GLU A 127      -0.235   6.518 -21.449  1.00  0.59           H  
ATOM   2017 2HB  GLU A 127       0.179   7.900 -22.450  1.00  0.59           H  
ATOM   2018 1HG  GLU A 127       0.511   5.949 -23.744  1.00  0.59           H  
ATOM   2019 2HG  GLU A 127       2.084   6.637 -23.371  1.00  0.59           H  
ATOM   2020  N   GLU A 128       2.443   9.582 -21.831  1.00  0.58           N  
ATOM   2021  CA  GLU A 128       3.500  10.377 -22.431  1.00  0.58           C  
ATOM   2022  C   GLU A 128       4.555  10.700 -21.382  1.00  0.58           C  
ATOM   2023  O   GLU A 128       5.752  10.690 -21.674  1.00  0.58           O  
ATOM   2024  CB  GLU A 128       2.938  11.641 -23.076  1.00  0.58           C  
ATOM   2025  CG  GLU A 128       2.074  11.374 -24.315  1.00  0.58           C  
ATOM   2026  CD  GLU A 128       1.499  12.628 -24.968  1.00  0.58           C  
ATOM   2027  OE1 GLU A 128       1.654  13.700 -24.434  1.00  0.58           O  
ATOM   2028  OE2 GLU A 128       0.899  12.497 -26.009  1.00  0.58           O  
ATOM   2029  H   GLU A 128       1.522   9.971 -21.701  1.00  0.58           H  
ATOM   2030  HA  GLU A 128       3.974   9.786 -23.213  1.00  0.58           H  
ATOM   2031 1HB  GLU A 128       2.329  12.173 -22.346  1.00  0.58           H  
ATOM   2032 2HB  GLU A 128       3.755  12.299 -23.366  1.00  0.58           H  
ATOM   2033 1HG  GLU A 128       2.678  10.842 -25.050  1.00  0.58           H  
ATOM   2034 2HG  GLU A 128       1.254  10.718 -24.022  1.00  0.58           H  
ATOM   2035  N   ALA A 129       4.121  10.963 -20.141  1.00  0.58           N  
ATOM   2036  CA  ALA A 129       5.069  11.283 -19.086  1.00  0.58           C  
ATOM   2037  C   ALA A 129       6.038  10.146 -18.905  1.00  0.58           C  
ATOM   2038  O   ALA A 129       7.243  10.354 -18.778  1.00  0.58           O  
ATOM   2039  CB  ALA A 129       4.350  11.515 -17.780  1.00  0.58           C  
ATOM   2040  H   ALA A 129       3.123  10.985 -19.940  1.00  0.58           H  
ATOM   2041  HA  ALA A 129       5.624  12.172 -19.371  1.00  0.58           H  
ATOM   2042 1HB  ALA A 129       5.095  11.745 -17.029  1.00  0.58           H  
ATOM   2043 2HB  ALA A 129       3.648  12.335 -17.874  1.00  0.58           H  
ATOM   2044 3HB  ALA A 129       3.813  10.617 -17.496  1.00  0.58           H  
ATOM   2045  N   ALA A 130       5.507   8.929 -18.950  1.00  0.58           N  
ATOM   2046  CA  ALA A 130       6.293   7.724 -18.820  1.00  0.58           C  
ATOM   2047  C   ALA A 130       7.316   7.583 -19.926  1.00  0.58           C  
ATOM   2048  O   ALA A 130       8.473   7.235 -19.676  1.00  0.58           O  
ATOM   2049  CB  ALA A 130       5.355   6.561 -18.850  1.00  0.58           C  
ATOM   2050  H   ALA A 130       4.494   8.830 -19.043  1.00  0.58           H  
ATOM   2051  HA  ALA A 130       6.822   7.759 -17.872  1.00  0.58           H  
ATOM   2052 1HB  ALA A 130       5.888   5.648 -18.751  1.00  0.58           H  
ATOM   2053 2HB  ALA A 130       4.661   6.697 -18.038  1.00  0.58           H  
ATOM   2054 3HB  ALA A 130       4.821   6.543 -19.786  1.00  0.58           H  
ATOM   2055  N   LYS A 131       6.914   7.913 -21.153  1.00  0.58           N  
ATOM   2056  CA  LYS A 131       7.829   7.836 -22.283  1.00  0.58           C  
ATOM   2057  C   LYS A 131       8.982   8.812 -22.110  1.00  0.58           C  
ATOM   2058  O   LYS A 131      10.112   8.534 -22.506  1.00  0.58           O  
ATOM   2059  CB  LYS A 131       7.095   8.092 -23.588  1.00  0.58           C  
ATOM   2060  CG  LYS A 131       6.154   6.960 -24.004  1.00  0.58           C  
ATOM   2061  CD  LYS A 131       5.426   7.277 -25.304  1.00  0.58           C  
ATOM   2062  CE  LYS A 131       4.511   6.132 -25.714  1.00  0.58           C  
ATOM   2063  NZ  LYS A 131       3.753   6.444 -26.956  1.00  0.58           N  
ATOM   2064  H   LYS A 131       5.938   8.180 -21.308  1.00  0.58           H  
ATOM   2065  HA  LYS A 131       8.247   6.831 -22.318  1.00  0.58           H  
ATOM   2066 1HB  LYS A 131       6.503   9.001 -23.494  1.00  0.58           H  
ATOM   2067 2HB  LYS A 131       7.816   8.252 -24.386  1.00  0.58           H  
ATOM   2068 1HG  LYS A 131       6.724   6.041 -24.130  1.00  0.58           H  
ATOM   2069 2HG  LYS A 131       5.416   6.799 -23.219  1.00  0.58           H  
ATOM   2070 1HD  LYS A 131       4.821   8.176 -25.165  1.00  0.58           H  
ATOM   2071 2HD  LYS A 131       6.149   7.462 -26.097  1.00  0.58           H  
ATOM   2072 1HE  LYS A 131       5.112   5.240 -25.881  1.00  0.58           H  
ATOM   2073 2HE  LYS A 131       3.806   5.933 -24.907  1.00  0.58           H  
ATOM   2074 1HZ  LYS A 131       3.160   5.660 -27.190  1.00  0.58           H  
ATOM   2075 2HZ  LYS A 131       3.183   7.263 -26.800  1.00  0.58           H  
ATOM   2076 3HZ  LYS A 131       4.397   6.619 -27.714  1.00  0.58           H  
ATOM   2077  N   ILE A 132       8.703   9.955 -21.494  1.00  0.59           N  
ATOM   2078  CA  ILE A 132       9.748  10.934 -21.247  1.00  0.59           C  
ATOM   2079  C   ILE A 132      10.642  10.496 -20.087  1.00  0.59           C  
ATOM   2080  O   ILE A 132      11.868  10.538 -20.195  1.00  0.59           O  
ATOM   2081  CB  ILE A 132       9.149  12.316 -20.978  1.00  0.59           C  
ATOM   2082  CG1 ILE A 132       8.379  12.788 -22.198  1.00  0.59           C  
ATOM   2083  CG2 ILE A 132      10.215  13.315 -20.597  1.00  0.59           C  
ATOM   2084  CD1 ILE A 132       9.212  12.874 -23.437  1.00  0.59           C  
ATOM   2085  H   ILE A 132       7.737  10.153 -21.223  1.00  0.59           H  
ATOM   2086  HA  ILE A 132      10.367  11.005 -22.139  1.00  0.59           H  
ATOM   2087  HB  ILE A 132       8.431  12.233 -20.160  1.00  0.59           H  
ATOM   2088 1HG1 ILE A 132       7.561  12.113 -22.385  1.00  0.59           H  
ATOM   2089 2HG1 ILE A 132       7.980  13.775 -21.999  1.00  0.59           H  
ATOM   2090 1HG2 ILE A 132       9.746  14.272 -20.402  1.00  0.59           H  
ATOM   2091 2HG2 ILE A 132      10.733  12.971 -19.704  1.00  0.59           H  
ATOM   2092 3HG2 ILE A 132      10.928  13.421 -21.415  1.00  0.59           H  
ATOM   2093 1HD1 ILE A 132       8.591  13.230 -24.261  1.00  0.59           H  
ATOM   2094 2HD1 ILE A 132      10.032  13.579 -23.274  1.00  0.59           H  
ATOM   2095 3HD1 ILE A 132       9.613  11.892 -23.676  1.00  0.59           H  
ATOM   2096  N   LEU A 133      10.052  10.009 -18.995  1.00  0.61           N  
ATOM   2097  CA  LEU A 133      10.845   9.573 -17.847  1.00  0.61           C  
ATOM   2098  C   LEU A 133      11.768   8.432 -18.235  1.00  0.61           C  
ATOM   2099  O   LEU A 133      12.923   8.388 -17.810  1.00  0.61           O  
ATOM   2100  CB  LEU A 133       9.934   9.096 -16.718  1.00  0.61           C  
ATOM   2101  CG  LEU A 133       9.114  10.172 -16.017  1.00  0.61           C  
ATOM   2102  CD1 LEU A 133       8.102   9.508 -15.104  1.00  0.61           C  
ATOM   2103  CD2 LEU A 133      10.051  11.088 -15.219  1.00  0.61           C  
ATOM   2104  H   LEU A 133       9.035   9.975 -18.952  1.00  0.61           H  
ATOM   2105  HA  LEU A 133      11.446  10.412 -17.499  1.00  0.61           H  
ATOM   2106 1HB  LEU A 133       9.233   8.373 -17.138  1.00  0.61           H  
ATOM   2107 2HB  LEU A 133      10.540   8.592 -15.969  1.00  0.61           H  
ATOM   2108  HG  LEU A 133       8.579  10.754 -16.751  1.00  0.61           H  
ATOM   2109 1HD1 LEU A 133       7.517  10.272 -14.616  1.00  0.61           H  
ATOM   2110 2HD1 LEU A 133       7.443   8.867 -15.692  1.00  0.61           H  
ATOM   2111 3HD1 LEU A 133       8.619   8.909 -14.356  1.00  0.61           H  
ATOM   2112 1HD2 LEU A 133       9.469  11.860 -14.717  1.00  0.61           H  
ATOM   2113 2HD2 LEU A 133      10.592  10.501 -14.475  1.00  0.61           H  
ATOM   2114 3HD2 LEU A 133      10.766  11.557 -15.898  1.00  0.61           H  
ATOM   2115  N   ALA A 134      11.286   7.542 -19.096  1.00  0.64           N  
ATOM   2116  CA  ALA A 134      12.044   6.391 -19.560  1.00  0.64           C  
ATOM   2117  C   ALA A 134      13.325   6.781 -20.309  1.00  0.64           C  
ATOM   2118  O   ALA A 134      14.218   5.954 -20.485  1.00  0.64           O  
ATOM   2119  CB  ALA A 134      11.178   5.526 -20.447  1.00  0.64           C  
ATOM   2120  H   ALA A 134      10.320   7.631 -19.413  1.00  0.64           H  
ATOM   2121  HA  ALA A 134      12.324   5.817 -18.690  1.00  0.64           H  
ATOM   2122 1HB  ALA A 134      11.740   4.645 -20.753  1.00  0.64           H  
ATOM   2123 2HB  ALA A 134      10.287   5.221 -19.900  1.00  0.64           H  
ATOM   2124 3HB  ALA A 134      10.885   6.101 -21.327  1.00  0.64           H  
ATOM   2125  N   LYS A 135      13.394   8.005 -20.831  1.00  0.67           N  
ATOM   2126  CA  LYS A 135      14.561   8.449 -21.576  1.00  0.67           C  
ATOM   2127  C   LYS A 135      15.579   9.182 -20.692  1.00  0.67           C  
ATOM   2128  O   LYS A 135      16.637   9.600 -21.177  1.00  0.67           O  
ATOM   2129  CB  LYS A 135      14.119   9.331 -22.745  1.00  0.67           C  
ATOM   2130  CG  LYS A 135      13.305   8.582 -23.797  1.00  0.67           C  
ATOM   2131  CD  LYS A 135      12.889   9.486 -24.950  1.00  0.67           C  
ATOM   2132  CE  LYS A 135      12.074   8.717 -25.981  1.00  0.67           C  
ATOM   2133  NZ  LYS A 135      11.666   9.579 -27.128  1.00  0.67           N  
ATOM   2134  H   LYS A 135      12.652   8.684 -20.668  1.00  0.67           H  
ATOM   2135  HA  LYS A 135      15.056   7.569 -21.984  1.00  0.67           H  
ATOM   2136 1HB  LYS A 135      13.498  10.147 -22.362  1.00  0.67           H  
ATOM   2137 2HB  LYS A 135      14.989   9.772 -23.225  1.00  0.67           H  
ATOM   2138 1HG  LYS A 135      13.897   7.757 -24.189  1.00  0.67           H  
ATOM   2139 2HG  LYS A 135      12.416   8.170 -23.330  1.00  0.67           H  
ATOM   2140 1HD  LYS A 135      12.280  10.305 -24.557  1.00  0.67           H  
ATOM   2141 2HD  LYS A 135      13.772   9.906 -25.428  1.00  0.67           H  
ATOM   2142 1HE  LYS A 135      12.669   7.886 -26.356  1.00  0.67           H  
ATOM   2143 2HE  LYS A 135      11.177   8.322 -25.497  1.00  0.67           H  
ATOM   2144 1HZ  LYS A 135      11.128   9.031 -27.785  1.00  0.67           H  
ATOM   2145 2HZ  LYS A 135      11.103  10.346 -26.790  1.00  0.67           H  
ATOM   2146 3HZ  LYS A 135      12.489   9.942 -27.588  1.00  0.67           H  
ATOM   2147  N   SER A 136      15.246   9.369 -19.410  1.00  0.70           N  
ATOM   2148  CA  SER A 136      16.095  10.118 -18.492  1.00  0.70           C  
ATOM   2149  C   SER A 136      17.322   9.353 -18.033  1.00  0.70           C  
ATOM   2150  O   SER A 136      17.365   8.121 -18.103  1.00  0.70           O  
ATOM   2151  CB  SER A 136      15.305  10.511 -17.257  1.00  0.70           C  
ATOM   2152  OG  SER A 136      14.957   9.374 -16.463  1.00  0.70           O  
ATOM   2153  H   SER A 136      14.373   8.985 -19.048  1.00  0.70           H  
ATOM   2154  HA  SER A 136      16.427  11.023 -19.002  1.00  0.70           H  
ATOM   2155 1HB  SER A 136      15.903  11.190 -16.674  1.00  0.70           H  
ATOM   2156 2HB  SER A 136      14.397  11.038 -17.553  1.00  0.70           H  
ATOM   2157  HG  SER A 136      14.239   8.924 -16.961  1.00  0.70           H  
ATOM   2158  N   GLU A 137      18.291  10.082 -17.461  1.00  0.73           N  
ATOM   2159  CA  GLU A 137      19.462   9.418 -16.905  1.00  0.73           C  
ATOM   2160  C   GLU A 137      19.069   8.488 -15.777  1.00  0.73           C  
ATOM   2161  O   GLU A 137      19.644   7.415 -15.646  1.00  0.73           O  
ATOM   2162  CB  GLU A 137      20.493  10.404 -16.372  1.00  0.73           C  
ATOM   2163  CG  GLU A 137      21.241  11.211 -17.409  1.00  0.73           C  
ATOM   2164  CD  GLU A 137      22.307  12.083 -16.773  1.00  0.73           C  
ATOM   2165  OE1 GLU A 137      22.377  12.104 -15.559  1.00  0.73           O  
ATOM   2166  OE2 GLU A 137      23.046  12.713 -17.490  1.00  0.73           O  
ATOM   2167  H   GLU A 137      18.217  11.088 -17.432  1.00  0.73           H  
ATOM   2168  HA  GLU A 137      19.926   8.824 -17.691  1.00  0.73           H  
ATOM   2169 1HB  GLU A 137      19.999  11.110 -15.705  1.00  0.73           H  
ATOM   2170 2HB  GLU A 137      21.217   9.867 -15.783  1.00  0.73           H  
ATOM   2171 1HG  GLU A 137      21.710  10.530 -18.120  1.00  0.73           H  
ATOM   2172 2HG  GLU A 137      20.534  11.836 -17.953  1.00  0.73           H  
ATOM   2173  N   PHE A 138      18.075   8.883 -14.979  1.00  0.77           N  
ATOM   2174  CA  PHE A 138      17.608   8.036 -13.893  1.00  0.77           C  
ATOM   2175  C   PHE A 138      17.181   6.703 -14.435  1.00  0.77           C  
ATOM   2176  O   PHE A 138      17.597   5.658 -13.930  1.00  0.77           O  
ATOM   2177  CB  PHE A 138      16.461   8.676 -13.117  1.00  0.77           C  
ATOM   2178  CG  PHE A 138      15.776   7.728 -12.122  1.00  0.77           C  
ATOM   2179  CD1 PHE A 138      16.395   7.313 -10.950  1.00  0.77           C  
ATOM   2180  CD2 PHE A 138      14.484   7.292 -12.354  1.00  0.77           C  
ATOM   2181  CE1 PHE A 138      15.747   6.479 -10.051  1.00  0.77           C  
ATOM   2182  CE2 PHE A 138      13.842   6.460 -11.453  1.00  0.77           C  
ATOM   2183  CZ  PHE A 138      14.479   6.052 -10.305  1.00  0.77           C  
ATOM   2184  H   PHE A 138      17.639   9.777 -15.143  1.00  0.77           H  
ATOM   2185  HA  PHE A 138      18.434   7.873 -13.202  1.00  0.77           H  
ATOM   2186 1HB  PHE A 138      16.831   9.539 -12.573  1.00  0.77           H  
ATOM   2187 2HB  PHE A 138      15.707   9.031 -13.821  1.00  0.77           H  
ATOM   2188  HD1 PHE A 138      17.408   7.642 -10.745  1.00  0.77           H  
ATOM   2189  HD2 PHE A 138      13.970   7.614 -13.263  1.00  0.77           H  
ATOM   2190  HE1 PHE A 138      16.251   6.165  -9.141  1.00  0.77           H  
ATOM   2191  HE2 PHE A 138      12.829   6.133 -11.654  1.00  0.77           H  
ATOM   2192  HZ  PHE A 138      13.977   5.397  -9.600  1.00  0.77           H  
ATOM   2193  N   TYR A 139      16.352   6.724 -15.472  1.00  0.80           N  
ATOM   2194  CA  TYR A 139      15.908   5.467 -16.034  1.00  0.80           C  
ATOM   2195  C   TYR A 139      17.084   4.604 -16.429  1.00  0.80           C  
ATOM   2196  O   TYR A 139      17.136   3.424 -16.109  1.00  0.80           O  
ATOM   2197  CB  TYR A 139      15.062   5.649 -17.273  1.00  0.80           C  
ATOM   2198  CG  TYR A 139      14.601   4.333 -17.798  1.00  0.80           C  
ATOM   2199  CD1 TYR A 139      13.493   3.787 -17.251  1.00  0.80           C  
ATOM   2200  CD2 TYR A 139      15.291   3.660 -18.788  1.00  0.80           C  
ATOM   2201  CE1 TYR A 139      13.032   2.602 -17.654  1.00  0.80           C  
ATOM   2202  CE2 TYR A 139      14.829   2.433 -19.216  1.00  0.80           C  
ATOM   2203  CZ  TYR A 139      13.691   1.901 -18.642  1.00  0.80           C  
ATOM   2204  OH  TYR A 139      13.203   0.676 -19.050  1.00  0.80           O  
ATOM   2205  H   TYR A 139      16.032   7.613 -15.866  1.00  0.80           H  
ATOM   2206  HA  TYR A 139      15.349   4.936 -15.284  1.00  0.80           H  
ATOM   2207 1HB  TYR A 139      14.191   6.255 -17.037  1.00  0.80           H  
ATOM   2208 2HB  TYR A 139      15.627   6.162 -18.053  1.00  0.80           H  
ATOM   2209  HD1 TYR A 139      12.969   4.322 -16.488  1.00  0.80           H  
ATOM   2210  HD2 TYR A 139      16.188   4.098 -19.226  1.00  0.80           H  
ATOM   2211  HE1 TYR A 139      12.139   2.214 -17.192  1.00  0.80           H  
ATOM   2212  HE2 TYR A 139      15.358   1.889 -19.997  1.00  0.80           H  
ATOM   2213  HH  TYR A 139      12.495   0.380 -18.416  1.00  0.80           H  
ATOM   2214  N   LYS A 140      18.023   5.198 -17.154  1.00  0.83           N  
ATOM   2215  CA  LYS A 140      19.170   4.470 -17.661  1.00  0.83           C  
ATOM   2216  C   LYS A 140      20.070   3.925 -16.544  1.00  0.83           C  
ATOM   2217  O   LYS A 140      20.597   2.816 -16.651  1.00  0.83           O  
ATOM   2218  CB  LYS A 140      19.946   5.405 -18.577  1.00  0.83           C  
ATOM   2219  CG  LYS A 140      19.197   5.729 -19.868  1.00  0.83           C  
ATOM   2220  CD  LYS A 140      19.946   6.732 -20.722  1.00  0.83           C  
ATOM   2221  CE  LYS A 140      19.152   7.086 -21.973  1.00  0.83           C  
ATOM   2222  NZ  LYS A 140      19.839   8.123 -22.788  1.00  0.83           N  
ATOM   2223  H   LYS A 140      17.917   6.190 -17.378  1.00  0.83           H  
ATOM   2224  HA  LYS A 140      18.805   3.622 -18.239  1.00  0.83           H  
ATOM   2225 1HB  LYS A 140      20.143   6.339 -18.054  1.00  0.83           H  
ATOM   2226 2HB  LYS A 140      20.905   4.958 -18.832  1.00  0.83           H  
ATOM   2227 1HG  LYS A 140      19.037   4.817 -20.439  1.00  0.83           H  
ATOM   2228 2HG  LYS A 140      18.219   6.150 -19.613  1.00  0.83           H  
ATOM   2229 1HD  LYS A 140      20.108   7.644 -20.142  1.00  0.83           H  
ATOM   2230 2HD  LYS A 140      20.912   6.324 -21.010  1.00  0.83           H  
ATOM   2231 1HE  LYS A 140      19.020   6.191 -22.577  1.00  0.83           H  
ATOM   2232 2HE  LYS A 140      18.170   7.462 -21.676  1.00  0.83           H  
ATOM   2233 1HZ  LYS A 140      19.283   8.335 -23.603  1.00  0.83           H  
ATOM   2234 2HZ  LYS A 140      19.949   8.961 -22.230  1.00  0.83           H  
ATOM   2235 3HZ  LYS A 140      20.743   7.786 -23.074  1.00  0.83           H  
ATOM   2236  N   LYS A 141      20.243   4.702 -15.471  1.00  0.85           N  
ATOM   2237  CA  LYS A 141      21.075   4.300 -14.342  1.00  0.85           C  
ATOM   2238  C   LYS A 141      20.436   3.187 -13.518  1.00  0.85           C  
ATOM   2239  O   LYS A 141      21.126   2.250 -13.103  1.00  0.85           O  
ATOM   2240  CB  LYS A 141      21.382   5.519 -13.471  1.00  0.85           C  
ATOM   2241  CG  LYS A 141      22.355   6.515 -14.139  1.00  0.85           C  
ATOM   2242  CD  LYS A 141      22.569   7.781 -13.315  1.00  0.85           C  
ATOM   2243  CE  LYS A 141      23.522   8.749 -14.041  1.00  0.85           C  
ATOM   2244  NZ  LYS A 141      23.657  10.056 -13.329  1.00  0.85           N  
ATOM   2245  H   LYS A 141      19.797   5.616 -15.448  1.00  0.85           H  
ATOM   2246  HA  LYS A 141      22.015   3.918 -14.736  1.00  0.85           H  
ATOM   2247 1HB  LYS A 141      20.449   6.051 -13.260  1.00  0.85           H  
ATOM   2248 2HB  LYS A 141      21.804   5.198 -12.522  1.00  0.85           H  
ATOM   2249 1HG  LYS A 141      23.318   6.025 -14.278  1.00  0.85           H  
ATOM   2250 2HG  LYS A 141      21.976   6.792 -15.119  1.00  0.85           H  
ATOM   2251 1HD  LYS A 141      21.607   8.279 -13.171  1.00  0.85           H  
ATOM   2252 2HD  LYS A 141      22.983   7.527 -12.341  1.00  0.85           H  
ATOM   2253 1HE  LYS A 141      24.503   8.288 -14.120  1.00  0.85           H  
ATOM   2254 2HE  LYS A 141      23.142   8.931 -15.041  1.00  0.85           H  
ATOM   2255 1HZ  LYS A 141      24.281  10.661 -13.852  1.00  0.85           H  
ATOM   2256 2HZ  LYS A 141      22.744  10.498 -13.264  1.00  0.85           H  
ATOM   2257 3HZ  LYS A 141      24.025   9.907 -12.403  1.00  0.85           H  
ATOM   2258  N   ILE A 142      19.121   3.279 -13.283  1.00  0.85           N  
ATOM   2259  CA  ILE A 142      18.412   2.248 -12.535  1.00  0.85           C  
ATOM   2260  C   ILE A 142      17.111   1.790 -13.201  1.00  0.85           C  
ATOM   2261  O   ILE A 142      16.040   2.049 -12.641  1.00  0.85           O  
ATOM   2262  CB  ILE A 142      18.007   2.757 -11.144  1.00  0.85           C  
ATOM   2263  CG1 ILE A 142      19.179   3.368 -10.386  1.00  0.85           C  
ATOM   2264  CG2 ILE A 142      17.437   1.607 -10.380  1.00  0.85           C  
ATOM   2265  CD1 ILE A 142      18.764   3.975  -9.057  1.00  0.85           C  
ATOM   2266  H   ILE A 142      18.600   4.082 -13.638  1.00  0.85           H  
ATOM   2267  HA  ILE A 142      19.070   1.389 -12.422  1.00  0.85           H  
ATOM   2268  HB  ILE A 142      17.247   3.537 -11.251  1.00  0.85           H  
ATOM   2269 1HG1 ILE A 142      19.930   2.598 -10.207  1.00  0.85           H  
ATOM   2270 2HG1 ILE A 142      19.624   4.158 -10.984  1.00  0.85           H  
ATOM   2271 1HG2 ILE A 142      17.127   1.950  -9.399  1.00  0.85           H  
ATOM   2272 2HG2 ILE A 142      16.594   1.210 -10.920  1.00  0.85           H  
ATOM   2273 3HG2 ILE A 142      18.196   0.831 -10.270  1.00  0.85           H  
ATOM   2274 1HD1 ILE A 142      19.638   4.399  -8.562  1.00  0.85           H  
ATOM   2275 2HD1 ILE A 142      18.036   4.755  -9.233  1.00  0.85           H  
ATOM   2276 3HD1 ILE A 142      18.326   3.205  -8.422  1.00  0.85           H  
ATOM   2277  N   PRO A 143      17.145   1.043 -14.320  1.00  0.84           N  
ATOM   2278  CA  PRO A 143      15.977   0.622 -15.076  1.00  0.84           C  
ATOM   2279  C   PRO A 143      14.956  -0.197 -14.295  1.00  0.84           C  
ATOM   2280  O   PRO A 143      13.770  -0.135 -14.585  1.00  0.84           O  
ATOM   2281  CB  PRO A 143      16.585  -0.263 -16.166  1.00  0.84           C  
ATOM   2282  CG  PRO A 143      18.006   0.203 -16.300  1.00  0.84           C  
ATOM   2283  CD  PRO A 143      18.421   0.578 -14.896  1.00  0.84           C  
ATOM   2284  HA  PRO A 143      15.504   1.511 -15.526  1.00  0.84           H  
ATOM   2285 1HB  PRO A 143      16.503  -1.324 -15.869  1.00  0.84           H  
ATOM   2286 2HB  PRO A 143      16.007  -0.148 -17.097  1.00  0.84           H  
ATOM   2287 1HG  PRO A 143      18.635  -0.586 -16.733  1.00  0.84           H  
ATOM   2288 2HG  PRO A 143      18.057   1.066 -16.986  1.00  0.84           H  
ATOM   2289 1HD  PRO A 143      18.816  -0.283 -14.345  1.00  0.84           H  
ATOM   2290 2HD  PRO A 143      19.139   1.366 -14.997  1.00  0.84           H  
ATOM   2291  N   ASP A 144      15.375  -0.909 -13.243  1.00  0.81           N  
ATOM   2292  CA  ASP A 144      14.392  -1.747 -12.557  1.00  0.81           C  
ATOM   2293  C   ASP A 144      13.471  -0.920 -11.684  1.00  0.81           C  
ATOM   2294  O   ASP A 144      12.244  -1.015 -11.780  1.00  0.81           O  
ATOM   2295  CB  ASP A 144      15.106  -2.791 -11.701  1.00  0.81           C  
ATOM   2296  CG  ASP A 144      15.867  -3.819 -12.535  1.00  0.81           C  
ATOM   2297  OD1 ASP A 144      15.654  -3.877 -13.723  1.00  0.81           O  
ATOM   2298  OD2 ASP A 144      16.664  -4.524 -11.975  1.00  0.81           O  
ATOM   2299  H   ASP A 144      16.345  -0.924 -12.973  1.00  0.81           H  
ATOM   2300  HA  ASP A 144      13.787  -2.257 -13.308  1.00  0.81           H  
ATOM   2301 1HB  ASP A 144      15.808  -2.296 -11.031  1.00  0.81           H  
ATOM   2302 2HB  ASP A 144      14.376  -3.312 -11.081  1.00  0.81           H  
ATOM   2303  N   VAL A 145      14.058  -0.050 -10.885  1.00  0.77           N  
ATOM   2304  CA  VAL A 145      13.260   0.790 -10.024  1.00  0.77           C  
ATOM   2305  C   VAL A 145      12.502   1.754 -10.891  1.00  0.77           C  
ATOM   2306  O   VAL A 145      11.337   2.064 -10.632  1.00  0.77           O  
ATOM   2307  CB  VAL A 145      14.103   1.562  -9.021  1.00  0.77           C  
ATOM   2308  CG1 VAL A 145      13.235   2.498  -8.304  1.00  0.77           C  
ATOM   2309  CG2 VAL A 145      14.796   0.597  -8.069  1.00  0.77           C  
ATOM   2310  H   VAL A 145      15.064   0.013 -10.868  1.00  0.77           H  
ATOM   2311  HA  VAL A 145      12.550   0.171  -9.480  1.00  0.77           H  
ATOM   2312  HB  VAL A 145      14.831   2.159  -9.546  1.00  0.77           H  
ATOM   2313 1HG1 VAL A 145      13.828   3.047  -7.611  1.00  0.77           H  
ATOM   2314 2HG1 VAL A 145      12.780   3.168  -9.020  1.00  0.77           H  
ATOM   2315 3HG1 VAL A 145      12.465   1.957  -7.779  1.00  0.77           H  
ATOM   2316 1HG2 VAL A 145      15.396   1.161  -7.351  1.00  0.77           H  
ATOM   2317 2HG2 VAL A 145      14.068   0.008  -7.539  1.00  0.77           H  
ATOM   2318 3HG2 VAL A 145      15.444  -0.068  -8.640  1.00  0.77           H  
ATOM   2319  N   ALA A 146      13.186   2.282 -11.906  1.00  0.72           N  
ATOM   2320  CA  ALA A 146      12.551   3.226 -12.777  1.00  0.72           C  
ATOM   2321  C   ALA A 146      11.345   2.624 -13.491  1.00  0.72           C  
ATOM   2322  O   ALA A 146      10.304   3.270 -13.531  1.00  0.72           O  
ATOM   2323  CB  ALA A 146      13.552   3.737 -13.760  1.00  0.72           C  
ATOM   2324  H   ALA A 146      14.155   2.022 -12.091  1.00  0.72           H  
ATOM   2325  HA  ALA A 146      12.196   4.050 -12.167  1.00  0.72           H  
ATOM   2326 1HB  ALA A 146      13.079   4.486 -14.370  1.00  0.72           H  
ATOM   2327 2HB  ALA A 146      14.395   4.177 -13.224  1.00  0.72           H  
ATOM   2328 3HB  ALA A 146      13.908   2.915 -14.374  1.00  0.72           H  
ATOM   2329  N   ASP A 147      11.417   1.363 -13.972  1.00  0.68           N  
ATOM   2330  CA  ASP A 147      10.227   0.768 -14.590  1.00  0.68           C  
ATOM   2331  C   ASP A 147       9.083   0.701 -13.598  1.00  0.68           C  
ATOM   2332  O   ASP A 147       7.937   0.985 -13.943  1.00  0.68           O  
ATOM   2333  CB  ASP A 147      10.465  -0.670 -15.109  1.00  0.68           C  
ATOM   2334  CG  ASP A 147      11.229  -0.826 -16.441  1.00  0.68           C  
ATOM   2335  OD1 ASP A 147      11.361   0.136 -17.149  1.00  0.68           O  
ATOM   2336  OD2 ASP A 147      11.617  -1.929 -16.763  1.00  0.68           O  
ATOM   2337  H   ASP A 147      12.285   0.829 -13.948  1.00  0.68           H  
ATOM   2338  HA  ASP A 147       9.921   1.395 -15.427  1.00  0.68           H  
ATOM   2339 1HB  ASP A 147      11.033  -1.214 -14.344  1.00  0.68           H  
ATOM   2340 2HB  ASP A 147       9.503  -1.173 -15.206  1.00  0.68           H  
ATOM   2341  N   ILE A 148       9.393   0.382 -12.346  1.00  0.65           N  
ATOM   2342  CA  ILE A 148       8.353   0.282 -11.337  1.00  0.65           C  
ATOM   2343  C   ILE A 148       7.685   1.634 -11.075  1.00  0.65           C  
ATOM   2344  O   ILE A 148       6.451   1.748 -11.089  1.00  0.65           O  
ATOM   2345  CB  ILE A 148       8.942  -0.270 -10.043  1.00  0.65           C  
ATOM   2346  CG1 ILE A 148       9.368  -1.711 -10.229  1.00  0.65           C  
ATOM   2347  CG2 ILE A 148       7.976  -0.176  -8.999  1.00  0.65           C  
ATOM   2348  CD1 ILE A 148      10.212  -2.230  -9.089  1.00  0.65           C  
ATOM   2349  H   ILE A 148      10.361   0.155 -12.103  1.00  0.65           H  
ATOM   2350  HA  ILE A 148       7.598  -0.414 -11.695  1.00  0.65           H  
ATOM   2351  HB  ILE A 148       9.821   0.298  -9.767  1.00  0.65           H  
ATOM   2352 1HG1 ILE A 148       8.479  -2.333 -10.315  1.00  0.65           H  
ATOM   2353 2HG1 ILE A 148       9.940  -1.795 -11.151  1.00  0.65           H  
ATOM   2354 1HG2 ILE A 148       8.423  -0.570  -8.102  1.00  0.65           H  
ATOM   2355 2HG2 ILE A 148       7.704   0.860  -8.867  1.00  0.65           H  
ATOM   2356 3HG2 ILE A 148       7.104  -0.745  -9.253  1.00  0.65           H  
ATOM   2357 1HD1 ILE A 148      10.483  -3.265  -9.284  1.00  0.65           H  
ATOM   2358 2HD1 ILE A 148      11.114  -1.629  -9.005  1.00  0.65           H  
ATOM   2359 3HD1 ILE A 148       9.644  -2.170  -8.162  1.00  0.65           H  
ATOM   2360  N   ILE A 149       8.500   2.672 -10.893  1.00  0.63           N  
ATOM   2361  CA  ILE A 149       7.976   4.009 -10.650  1.00  0.63           C  
ATOM   2362  C   ILE A 149       7.192   4.517 -11.843  1.00  0.63           C  
ATOM   2363  O   ILE A 149       6.113   5.095 -11.691  1.00  0.63           O  
ATOM   2364  CB  ILE A 149       9.085   5.005 -10.314  1.00  0.63           C  
ATOM   2365  CG1 ILE A 149       9.692   4.648  -8.929  1.00  0.63           C  
ATOM   2366  CG2 ILE A 149       8.548   6.386 -10.333  1.00  0.63           C  
ATOM   2367  CD1 ILE A 149      10.940   5.408  -8.594  1.00  0.63           C  
ATOM   2368  H   ILE A 149       9.509   2.515 -10.909  1.00  0.63           H  
ATOM   2369  HA  ILE A 149       7.301   3.959  -9.797  1.00  0.63           H  
ATOM   2370  HB  ILE A 149       9.882   4.911 -11.058  1.00  0.63           H  
ATOM   2371 1HG1 ILE A 149       8.952   4.837  -8.155  1.00  0.63           H  
ATOM   2372 2HG1 ILE A 149       9.934   3.581  -8.927  1.00  0.63           H  
ATOM   2373 1HG2 ILE A 149       9.334   7.052 -10.114  1.00  0.63           H  
ATOM   2374 2HG2 ILE A 149       8.138   6.616 -11.315  1.00  0.63           H  
ATOM   2375 3HG2 ILE A 149       7.786   6.468  -9.587  1.00  0.63           H  
ATOM   2376 1HD1 ILE A 149      11.308   5.092  -7.619  1.00  0.63           H  
ATOM   2377 2HD1 ILE A 149      11.688   5.213  -9.349  1.00  0.63           H  
ATOM   2378 3HD1 ILE A 149      10.718   6.467  -8.565  1.00  0.63           H  
ATOM   2379  N   ILE A 150       7.729   4.303 -13.034  1.00  0.61           N  
ATOM   2380  CA  ILE A 150       7.057   4.737 -14.232  1.00  0.61           C  
ATOM   2381  C   ILE A 150       5.709   4.050 -14.397  1.00  0.61           C  
ATOM   2382  O   ILE A 150       4.732   4.725 -14.718  1.00  0.61           O  
ATOM   2383  CB  ILE A 150       7.940   4.535 -15.458  1.00  0.61           C  
ATOM   2384  CG1 ILE A 150       9.123   5.522 -15.405  1.00  0.61           C  
ATOM   2385  CG2 ILE A 150       7.163   4.750 -16.644  1.00  0.61           C  
ATOM   2386  CD1 ILE A 150      10.199   5.241 -16.418  1.00  0.61           C  
ATOM   2387  H   ILE A 150       8.625   3.829 -13.114  1.00  0.61           H  
ATOM   2388  HA  ILE A 150       6.875   5.805 -14.146  1.00  0.61           H  
ATOM   2389  HB  ILE A 150       8.348   3.521 -15.458  1.00  0.61           H  
ATOM   2390 1HG1 ILE A 150       8.745   6.523 -15.572  1.00  0.61           H  
ATOM   2391 2HG1 ILE A 150       9.566   5.483 -14.411  1.00  0.61           H  
ATOM   2392 1HG2 ILE A 150       7.792   4.618 -17.525  1.00  0.61           H  
ATOM   2393 2HG2 ILE A 150       6.338   4.040 -16.672  1.00  0.61           H  
ATOM   2394 3HG2 ILE A 150       6.784   5.758 -16.600  1.00  0.61           H  
ATOM   2395 1HD1 ILE A 150      10.997   5.974 -16.316  1.00  0.61           H  
ATOM   2396 2HD1 ILE A 150      10.595   4.241 -16.246  1.00  0.61           H  
ATOM   2397 3HD1 ILE A 150       9.777   5.301 -17.420  1.00  0.61           H  
ATOM   2398  N   ASP A 151       5.627   2.733 -14.175  1.00  0.60           N  
ATOM   2399  CA  ASP A 151       4.331   2.060 -14.241  1.00  0.60           C  
ATOM   2400  C   ASP A 151       3.358   2.602 -13.199  1.00  0.60           C  
ATOM   2401  O   ASP A 151       2.151   2.701 -13.456  1.00  0.60           O  
ATOM   2402  CB  ASP A 151       4.475   0.547 -14.149  1.00  0.60           C  
ATOM   2403  CG  ASP A 151       4.970  -0.060 -15.467  1.00  0.60           C  
ATOM   2404  OD1 ASP A 151       4.951   0.653 -16.467  1.00  0.60           O  
ATOM   2405  OD2 ASP A 151       5.321  -1.220 -15.488  1.00  0.60           O  
ATOM   2406  H   ASP A 151       6.463   2.192 -13.945  1.00  0.60           H  
ATOM   2407  HA  ASP A 151       3.905   2.264 -15.214  1.00  0.60           H  
ATOM   2408 1HB  ASP A 151       5.206   0.313 -13.375  1.00  0.60           H  
ATOM   2409 2HB  ASP A 151       3.525   0.095 -13.875  1.00  0.60           H  
ATOM   2410  N   CYS A 152       3.861   2.976 -12.023  1.00  0.59           N  
ATOM   2411  CA  CYS A 152       2.991   3.571 -11.022  1.00  0.59           C  
ATOM   2412  C   CYS A 152       2.376   4.843 -11.607  1.00  0.59           C  
ATOM   2413  O   CYS A 152       1.168   5.062 -11.524  1.00  0.59           O  
ATOM   2414  CB  CYS A 152       3.751   3.904  -9.754  1.00  0.59           C  
ATOM   2415  SG  CYS A 152       2.731   4.501  -8.448  1.00  0.59           S  
ATOM   2416  H   CYS A 152       4.851   2.836 -11.814  1.00  0.59           H  
ATOM   2417  HA  CYS A 152       2.196   2.865 -10.776  1.00  0.59           H  
ATOM   2418 1HB  CYS A 152       4.283   3.021  -9.418  1.00  0.59           H  
ATOM   2419 2HB  CYS A 152       4.489   4.663  -9.959  1.00  0.59           H  
ATOM   2420  HG  CYS A 152       1.771   3.543  -8.562  1.00  0.59           H  
ATOM   2421  N   ILE A 153       3.207   5.679 -12.235  1.00  0.59           N  
ATOM   2422  CA  ILE A 153       2.722   6.913 -12.851  1.00  0.59           C  
ATOM   2423  C   ILE A 153       1.742   6.619 -13.998  1.00  0.59           C  
ATOM   2424  O   ILE A 153       0.656   7.196 -14.064  1.00  0.59           O  
ATOM   2425  CB  ILE A 153       3.912   7.787 -13.325  1.00  0.59           C  
ATOM   2426  CG1 ILE A 153       4.664   8.280 -12.053  1.00  0.59           C  
ATOM   2427  CG2 ILE A 153       3.436   8.963 -14.210  1.00  0.59           C  
ATOM   2428  CD1 ILE A 153       6.009   8.904 -12.302  1.00  0.59           C  
ATOM   2429  H   ILE A 153       4.205   5.454 -12.266  1.00  0.59           H  
ATOM   2430  HA  ILE A 153       2.191   7.480 -12.095  1.00  0.59           H  
ATOM   2431  HB  ILE A 153       4.604   7.167 -13.895  1.00  0.59           H  
ATOM   2432 1HG1 ILE A 153       4.037   9.009 -11.540  1.00  0.59           H  
ATOM   2433 2HG1 ILE A 153       4.807   7.422 -11.394  1.00  0.59           H  
ATOM   2434 1HG2 ILE A 153       4.296   9.554 -14.525  1.00  0.59           H  
ATOM   2435 2HG2 ILE A 153       2.923   8.571 -15.093  1.00  0.59           H  
ATOM   2436 3HG2 ILE A 153       2.753   9.588 -13.638  1.00  0.59           H  
ATOM   2437 1HD1 ILE A 153       6.453   9.204 -11.350  1.00  0.59           H  
ATOM   2438 2HD1 ILE A 153       6.655   8.174 -12.789  1.00  0.59           H  
ATOM   2439 3HD1 ILE A 153       5.888   9.773 -12.937  1.00  0.59           H  
ATOM   2440  N   ARG A 154       2.074   5.659 -14.863  1.00  0.59           N  
ATOM   2441  CA  ARG A 154       1.200   5.308 -15.983  1.00  0.59           C  
ATOM   2442  C   ARG A 154      -0.183   4.804 -15.563  1.00  0.59           C  
ATOM   2443  O   ARG A 154      -1.182   5.137 -16.207  1.00  0.59           O  
ATOM   2444  CB  ARG A 154       1.804   4.197 -16.812  1.00  0.59           C  
ATOM   2445  CG  ARG A 154       3.018   4.543 -17.572  1.00  0.59           C  
ATOM   2446  CD  ARG A 154       3.631   3.347 -18.211  1.00  0.59           C  
ATOM   2447  NE  ARG A 154       2.852   2.853 -19.313  1.00  0.59           N  
ATOM   2448  CZ  ARG A 154       2.816   1.586 -19.738  1.00  0.59           C  
ATOM   2449  NH1 ARG A 154       3.497   0.611 -19.136  1.00  0.59           N  
ATOM   2450  NH2 ARG A 154       2.067   1.351 -20.788  1.00  0.59           N  
ATOM   2451  H   ARG A 154       2.973   5.192 -14.764  1.00  0.59           H  
ATOM   2452  HA  ARG A 154       1.089   6.178 -16.617  1.00  0.59           H  
ATOM   2453 1HB  ARG A 154       2.046   3.362 -16.163  1.00  0.59           H  
ATOM   2454 2HB  ARG A 154       1.064   3.845 -17.529  1.00  0.59           H  
ATOM   2455 1HG  ARG A 154       2.751   5.254 -18.356  1.00  0.59           H  
ATOM   2456 2HG  ARG A 154       3.734   4.982 -16.902  1.00  0.59           H  
ATOM   2457 1HD  ARG A 154       4.619   3.591 -18.580  1.00  0.59           H  
ATOM   2458 2HD  ARG A 154       3.714   2.553 -17.481  1.00  0.59           H  
ATOM   2459  HE  ARG A 154       2.299   3.524 -19.870  1.00  0.59           H  
ATOM   2460 1HH1 ARG A 154       4.081   0.795 -18.294  1.00  0.59           H  
ATOM   2461 2HH1 ARG A 154       3.443  -0.331 -19.485  1.00  0.59           H  
ATOM   2462 1HH2 ARG A 154       1.578   2.164 -21.204  1.00  0.59           H  
ATOM   2463 2HH2 ARG A 154       1.986   0.427 -21.175  1.00  0.59           H  
ATOM   2464  N   THR A 155      -0.250   4.009 -14.483  1.00  0.60           N  
ATOM   2465  CA  THR A 155      -1.518   3.396 -14.090  1.00  0.60           C  
ATOM   2466  C   THR A 155      -2.237   4.053 -12.921  1.00  0.60           C  
ATOM   2467  O   THR A 155      -3.459   3.944 -12.808  1.00  0.60           O  
ATOM   2468  CB  THR A 155      -1.271   1.949 -13.658  1.00  0.60           C  
ATOM   2469  OG1 THR A 155      -0.418   1.952 -12.481  1.00  0.60           O  
ATOM   2470  CG2 THR A 155      -0.583   1.174 -14.773  1.00  0.60           C  
ATOM   2471  H   THR A 155       0.605   3.767 -13.982  1.00  0.60           H  
ATOM   2472  HA  THR A 155      -2.184   3.413 -14.951  1.00  0.60           H  
ATOM   2473  HB  THR A 155      -2.219   1.476 -13.414  1.00  0.60           H  
ATOM   2474  HG1 THR A 155       0.499   2.235 -12.764  1.00  0.60           H  
ATOM   2475 1HG2 THR A 155      -0.408   0.147 -14.447  1.00  0.60           H  
ATOM   2476 2HG2 THR A 155      -1.218   1.171 -15.659  1.00  0.60           H  
ATOM   2477 3HG2 THR A 155       0.370   1.644 -15.012  1.00  0.60           H  
ATOM   2478  N   GLY A 156      -1.505   4.727 -12.044  1.00  0.61           N  
ATOM   2479  CA  GLY A 156      -2.097   5.328 -10.863  1.00  0.61           C  
ATOM   2480  C   GLY A 156      -2.283   4.361  -9.725  1.00  0.61           C  
ATOM   2481  O   GLY A 156      -2.912   4.718  -8.722  1.00  0.61           O  
ATOM   2482  H   GLY A 156      -0.501   4.806 -12.161  1.00  0.61           H  
ATOM   2483 1HA  GLY A 156      -1.458   6.136 -10.530  1.00  0.61           H  
ATOM   2484 2HA  GLY A 156      -3.061   5.756 -11.119  1.00  0.61           H  
ATOM   2485  N   THR A 157      -1.731   3.148  -9.872  1.00  0.64           N  
ATOM   2486  CA  THR A 157      -1.864   2.097  -8.876  1.00  0.64           C  
ATOM   2487  C   THR A 157      -0.500   1.708  -8.328  1.00  0.64           C  
ATOM   2488  O   THR A 157       0.533   2.203  -8.776  1.00  0.64           O  
ATOM   2489  CB  THR A 157      -2.412   0.822  -9.511  1.00  0.64           C  
ATOM   2490  OG1 THR A 157      -1.363   0.241 -10.309  1.00  0.64           O  
ATOM   2491  CG2 THR A 157      -3.596   1.133 -10.403  1.00  0.64           C  
ATOM   2492  H   THR A 157      -1.230   2.924 -10.738  1.00  0.64           H  
ATOM   2493  HA  THR A 157      -2.499   2.440  -8.059  1.00  0.64           H  
ATOM   2494  HB  THR A 157      -2.712   0.120  -8.736  1.00  0.64           H  
ATOM   2495  HG1 THR A 157      -1.116   0.853 -11.049  1.00  0.64           H  
ATOM   2496 1HG2 THR A 157      -3.956   0.210 -10.858  1.00  0.64           H  
ATOM   2497 2HG2 THR A 157      -4.391   1.584  -9.811  1.00  0.64           H  
ATOM   2498 3HG2 THR A 157      -3.293   1.825 -11.182  1.00  0.64           H  
ATOM   2499  N   TRP A 158      -0.483   0.785  -7.374  1.00  0.68           N  
ATOM   2500  CA  TRP A 158       0.789   0.271  -6.890  1.00  0.68           C  
ATOM   2501  C   TRP A 158       1.041  -1.151  -7.400  1.00  0.68           C  
ATOM   2502  O   TRP A 158       1.874  -1.871  -6.847  1.00  0.68           O  
ATOM   2503  CB  TRP A 158       0.877   0.218  -5.369  1.00  0.68           C  
ATOM   2504  CG  TRP A 158       0.809   1.521  -4.623  1.00  0.68           C  
ATOM   2505  CD1 TRP A 158       1.819   2.404  -4.423  1.00  0.68           C  
ATOM   2506  CD2 TRP A 158      -0.314   2.030  -3.873  1.00  0.68           C  
ATOM   2507  NE1 TRP A 158       1.392   3.436  -3.618  1.00  0.68           N  
ATOM   2508  CE2 TRP A 158       0.105   3.215  -3.260  1.00  0.68           C  
ATOM   2509  CE3 TRP A 158      -1.612   1.574  -3.657  1.00  0.68           C  
ATOM   2510  CZ2 TRP A 158      -0.733   3.953  -2.437  1.00  0.68           C  
ATOM   2511  CZ3 TRP A 158      -2.454   2.317  -2.839  1.00  0.68           C  
ATOM   2512  CH2 TRP A 158      -2.022   3.476  -2.243  1.00  0.68           C  
ATOM   2513  H   TRP A 158      -1.349   0.419  -7.006  1.00  0.68           H  
ATOM   2514  HA  TRP A 158       1.588   0.914  -7.257  1.00  0.68           H  
ATOM   2515 1HB  TRP A 158       0.084  -0.426  -4.989  1.00  0.68           H  
ATOM   2516 2HB  TRP A 158       1.821  -0.255  -5.099  1.00  0.68           H  
ATOM   2517  HD1 TRP A 158       2.821   2.308  -4.836  1.00  0.68           H  
ATOM   2518  HE1 TRP A 158       1.939   4.232  -3.317  1.00  0.68           H  
ATOM   2519  HE3 TRP A 158      -1.957   0.650  -4.120  1.00  0.68           H  
ATOM   2520  HZ2 TRP A 158      -0.420   4.868  -1.951  1.00  0.68           H  
ATOM   2521  HZ3 TRP A 158      -3.468   1.953  -2.677  1.00  0.68           H  
ATOM   2522  HH2 TRP A 158      -2.707   4.034  -1.603  1.00  0.68           H  
ATOM   2523  N   GLU A 159       0.357  -1.561  -8.481  1.00  0.76           N  
ATOM   2524  CA  GLU A 159       0.524  -2.921  -9.015  1.00  0.76           C  
ATOM   2525  C   GLU A 159       1.953  -3.149  -9.471  1.00  0.76           C  
ATOM   2526  O   GLU A 159       2.495  -4.248  -9.394  1.00  0.76           O  
ATOM   2527  CB  GLU A 159      -0.442  -3.182 -10.174  1.00  0.76           C  
ATOM   2528  CG  GLU A 159      -1.919  -3.290  -9.760  1.00  0.76           C  
ATOM   2529  CD  GLU A 159      -2.863  -3.573 -10.922  1.00  0.76           C  
ATOM   2530  OE1 GLU A 159      -2.431  -3.518 -12.051  1.00  0.76           O  
ATOM   2531  OE2 GLU A 159      -4.014  -3.862 -10.668  1.00  0.76           O  
ATOM   2532  H   GLU A 159      -0.287  -0.926  -8.959  1.00  0.76           H  
ATOM   2533  HA  GLU A 159       0.306  -3.635  -8.218  1.00  0.76           H  
ATOM   2534 1HB  GLU A 159      -0.358  -2.375 -10.903  1.00  0.76           H  
ATOM   2535 2HB  GLU A 159      -0.164  -4.109 -10.676  1.00  0.76           H  
ATOM   2536 1HG  GLU A 159      -2.019  -4.086  -9.023  1.00  0.76           H  
ATOM   2537 2HG  GLU A 159      -2.212  -2.356  -9.283  1.00  0.76           H  
ATOM   2538  N   ALA A 160       2.578  -2.069  -9.893  1.00  0.88           N  
ATOM   2539  CA  ALA A 160       3.935  -2.038 -10.387  1.00  0.88           C  
ATOM   2540  C   ALA A 160       4.947  -2.557  -9.369  1.00  0.88           C  
ATOM   2541  O   ALA A 160       6.035  -2.991  -9.744  1.00  0.88           O  
ATOM   2542  CB  ALA A 160       4.282  -0.618 -10.754  1.00  0.88           C  
ATOM   2543  H   ALA A 160       2.052  -1.208  -9.895  1.00  0.88           H  
ATOM   2544  HA  ALA A 160       3.987  -2.670 -11.274  1.00  0.88           H  
ATOM   2545 1HB  ALA A 160       5.284  -0.589 -11.158  1.00  0.88           H  
ATOM   2546 2HB  ALA A 160       3.578  -0.253 -11.491  1.00  0.88           H  
ATOM   2547 3HB  ALA A 160       4.234   0.016  -9.867  1.00  0.88           H  
ATOM   2548  N   PHE A 161       4.618  -2.479  -8.078  1.00  1.04           N  
ATOM   2549  CA  PHE A 161       5.563  -2.872  -7.049  1.00  1.04           C  
ATOM   2550  C   PHE A 161       5.412  -4.311  -6.554  1.00  1.04           C  
ATOM   2551  O   PHE A 161       6.223  -4.741  -5.728  1.00  1.04           O  
ATOM   2552  CB  PHE A 161       5.385  -1.952  -5.854  1.00  1.04           C  
ATOM   2553  CG  PHE A 161       5.684  -0.536  -6.153  1.00  1.04           C  
ATOM   2554  CD1 PHE A 161       4.680   0.256  -6.644  1.00  1.04           C  
ATOM   2555  CD2 PHE A 161       6.935   0.028  -5.929  1.00  1.04           C  
ATOM   2556  CE1 PHE A 161       4.880   1.572  -6.924  1.00  1.04           C  
ATOM   2557  CE2 PHE A 161       7.144   1.372  -6.212  1.00  1.04           C  
ATOM   2558  CZ  PHE A 161       6.105   2.143  -6.716  1.00  1.04           C  
ATOM   2559  H   PHE A 161       3.690  -2.164  -7.793  1.00  1.04           H  
ATOM   2560  HA  PHE A 161       6.569  -2.753  -7.450  1.00  1.04           H  
ATOM   2561 1HB  PHE A 161       4.350  -2.015  -5.502  1.00  1.04           H  
ATOM   2562 2HB  PHE A 161       6.029  -2.276  -5.039  1.00  1.04           H  
ATOM   2563  HD1 PHE A 161       3.713  -0.191  -6.807  1.00  1.04           H  
ATOM   2564  HD2 PHE A 161       7.746  -0.586  -5.531  1.00  1.04           H  
ATOM   2565  HE1 PHE A 161       4.058   2.161  -7.306  1.00  1.04           H  
ATOM   2566  HE2 PHE A 161       8.109   1.813  -6.044  1.00  1.04           H  
ATOM   2567  HZ  PHE A 161       6.258   3.195  -6.944  1.00  1.04           H  
ATOM   2568  N   GLU A 162       4.408  -5.053  -7.044  1.00  1.23           N  
ATOM   2569  CA  GLU A 162       4.196  -6.423  -6.565  1.00  1.23           C  
ATOM   2570  C   GLU A 162       3.151  -7.176  -7.392  1.00  1.23           C  
ATOM   2571  O   GLU A 162       3.492  -8.132  -8.090  1.00  1.23           O  
ATOM   2572  OXT GLU A 162       1.959  -7.020  -7.126  1.00  1.23           O  
ATOM   2573  CB  GLU A 162       3.793  -6.428  -5.072  1.00  1.23           C  
ATOM   2574  CG  GLU A 162       3.649  -7.820  -4.453  1.00  1.23           C  
ATOM   2575  CD  GLU A 162       3.448  -7.789  -2.943  1.00  1.23           C  
ATOM   2576  OE1 GLU A 162       3.424  -6.718  -2.381  1.00  1.23           O  
ATOM   2577  OE2 GLU A 162       3.357  -8.837  -2.354  1.00  1.23           O  
ATOM   2578  H   GLU A 162       3.785  -4.668  -7.760  1.00  1.23           H  
ATOM   2579  HA  GLU A 162       5.139  -6.961  -6.660  1.00  1.23           H  
ATOM   2580 1HB  GLU A 162       4.520  -5.893  -4.471  1.00  1.23           H  
ATOM   2581 2HB  GLU A 162       2.840  -5.911  -4.957  1.00  1.23           H  
ATOM   2582 1HG  GLU A 162       2.796  -8.322  -4.910  1.00  1.23           H  
ATOM   2583 2HG  GLU A 162       4.542  -8.399  -4.683  1.00  1.23           H  
ENDMDL

REMARK ID 693575 DOMAINID 684556 MODEL 2 109l-19sol-2
MODEL     2
ATOM      1  N   MET A   1      -0.848   1.689  -0.338  1.00  0.89           N  
ATOM      2  CA  MET A   1       0.314   1.659   0.539  1.00  0.89           C  
ATOM      3  C   MET A   1       1.513   2.190  -0.230  1.00  0.89           C  
ATOM      4  O   MET A   1       1.429   2.434  -1.436  1.00  0.89           O  
ATOM      5  CB  MET A   1       0.614   0.233   1.005  1.00  0.89           C  
ATOM      6  CG  MET A   1      -0.505  -0.453   1.797  1.00  0.89           C  
ATOM      7  SD  MET A   1      -0.035  -2.113   2.350  1.00  0.89           S  
ATOM      8  CE  MET A   1      -1.575  -2.866   2.813  1.00  0.89           C  
ATOM      9 1H   MET A   1      -1.412   2.495  -0.111  1.00  0.89           H  
ATOM     10 2H   MET A   1      -0.542   1.757  -1.298  1.00  0.89           H  
ATOM     11 3H   MET A   1      -1.395   0.851  -0.208  1.00  0.89           H  
ATOM     12  HA  MET A   1       0.141   2.309   1.397  1.00  0.89           H  
ATOM     13 1HB  MET A   1       0.860  -0.382   0.154  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.494   0.247   1.644  1.00  0.89           H  
ATOM     15 1HG  MET A   1      -0.760   0.146   2.670  1.00  0.89           H  
ATOM     16 2HG  MET A   1      -1.390  -0.540   1.167  1.00  0.89           H  
ATOM     17 1HE  MET A   1      -1.388  -3.883   3.155  1.00  0.89           H  
ATOM     18 2HE  MET A   1      -2.046  -2.296   3.615  1.00  0.89           H  
ATOM     19 3HE  MET A   1      -2.241  -2.900   1.952  1.00  0.89           H  
ATOM     20  N   ASP A   2       2.632   2.339   0.459  1.00  0.86           N  
ATOM     21  CA  ASP A   2       3.868   2.793  -0.168  1.00  0.86           C  
ATOM     22  C   ASP A   2       5.086   2.203   0.524  1.00  0.86           C  
ATOM     23  O   ASP A   2       4.958   1.620   1.598  1.00  0.86           O  
ATOM     24  CB  ASP A   2       3.911   4.322  -0.140  1.00  0.86           C  
ATOM     25  CG  ASP A   2       3.808   4.922   1.293  1.00  0.86           C  
ATOM     26  OD1 ASP A   2       4.079   4.217   2.275  1.00  0.86           O  
ATOM     27  OD2 ASP A   2       3.427   6.064   1.391  1.00  0.86           O  
ATOM     28  H   ASP A   2       2.632   2.132   1.445  1.00  0.86           H  
ATOM     29  HA  ASP A   2       3.872   2.461  -1.207  1.00  0.86           H  
ATOM     30 1HB  ASP A   2       4.837   4.668  -0.594  1.00  0.86           H  
ATOM     31 2HB  ASP A   2       3.091   4.717  -0.746  1.00  0.86           H  
ATOM     32  N   ALA A   3       6.282   2.452  -0.012  1.00  0.82           N  
ATOM     33  CA  ALA A   3       7.496   1.850   0.543  1.00  0.82           C  
ATOM     34  C   ALA A   3       7.737   2.197   2.000  1.00  0.82           C  
ATOM     35  O   ALA A   3       8.232   1.364   2.765  1.00  0.82           O  
ATOM     36  CB  ALA A   3       8.695   2.281  -0.261  1.00  0.82           C  
ATOM     37  H   ALA A   3       6.342   2.994  -0.863  1.00  0.82           H  
ATOM     38  HA  ALA A   3       7.393   0.769   0.469  1.00  0.82           H  
ATOM     39 1HB  ALA A   3       9.590   1.794   0.128  1.00  0.82           H  
ATOM     40 2HB  ALA A   3       8.546   2.003  -1.300  1.00  0.82           H  
ATOM     41 3HB  ALA A   3       8.814   3.361  -0.191  1.00  0.82           H  
ATOM     42  N   GLU A   4       7.404   3.420   2.407  1.00  0.79           N  
ATOM     43  CA  GLU A   4       7.663   3.765   3.789  1.00  0.79           C  
ATOM     44  C   GLU A   4       6.770   2.977   4.735  1.00  0.79           C  
ATOM     45  O   GLU A   4       7.234   2.444   5.746  1.00  0.79           O  
ATOM     46  CB  GLU A   4       7.440   5.259   4.041  1.00  0.79           C  
ATOM     47  CG  GLU A   4       8.454   6.199   3.405  1.00  0.79           C  
ATOM     48  CD  GLU A   4       8.192   7.658   3.728  1.00  0.79           C  
ATOM     49  OE1 GLU A   4       7.263   7.936   4.451  1.00  0.79           O  
ATOM     50  OE2 GLU A   4       8.915   8.487   3.244  1.00  0.79           O  
ATOM     51  H   GLU A   4       6.967   4.080   1.777  1.00  0.79           H  
ATOM     52  HA  GLU A   4       8.696   3.522   3.996  1.00  0.79           H  
ATOM     53 1HB  GLU A   4       6.464   5.531   3.633  1.00  0.79           H  
ATOM     54 2HB  GLU A   4       7.394   5.455   5.103  1.00  0.79           H  
ATOM     55 1HG  GLU A   4       9.434   5.947   3.779  1.00  0.79           H  
ATOM     56 2HG  GLU A   4       8.452   6.052   2.325  1.00  0.79           H  
ATOM     57  N   SER A   5       5.491   2.856   4.386  1.00  0.77           N  
ATOM     58  CA  SER A   5       4.545   2.173   5.247  1.00  0.77           C  
ATOM     59  C   SER A   5       4.860   0.692   5.327  1.00  0.77           C  
ATOM     60  O   SER A   5       4.795   0.074   6.394  1.00  0.77           O  
ATOM     61  CB  SER A   5       3.152   2.360   4.694  1.00  0.77           C  
ATOM     62  OG  SER A   5       2.790   3.713   4.703  1.00  0.77           O  
ATOM     63  H   SER A   5       5.137   3.293   3.521  1.00  0.77           H  
ATOM     64  HA  SER A   5       4.606   2.601   6.246  1.00  0.77           H  
ATOM     65 1HB  SER A   5       3.114   1.980   3.672  1.00  0.77           H  
ATOM     66 2HB  SER A   5       2.446   1.784   5.287  1.00  0.77           H  
ATOM     67  HG  SER A   5       3.267   4.108   3.916  1.00  0.77           H  
ATOM     68  N   LEU A   6       5.212   0.125   4.183  1.00  0.76           N  
ATOM     69  CA  LEU A   6       5.474  -1.292   4.073  1.00  0.76           C  
ATOM     70  C   LEU A   6       6.699  -1.666   4.894  1.00  0.76           C  
ATOM     71  O   LEU A   6       6.665  -2.634   5.653  1.00  0.76           O  
ATOM     72  CB  LEU A   6       5.671  -1.570   2.604  1.00  0.76           C  
ATOM     73  CG  LEU A   6       4.397  -1.331   1.770  1.00  0.76           C  
ATOM     74  CD1 LEU A   6       4.738  -1.321   0.393  1.00  0.76           C  
ATOM     75  CD2 LEU A   6       3.436  -2.349   1.975  1.00  0.76           C  
ATOM     76  H   LEU A   6       5.261   0.704   3.341  1.00  0.76           H  
ATOM     77  HA  LEU A   6       4.611  -1.843   4.445  1.00  0.76           H  
ATOM     78 1HB  LEU A   6       6.451  -0.913   2.224  1.00  0.76           H  
ATOM     79 2HB  LEU A   6       5.985  -2.601   2.474  1.00  0.76           H  
ATOM     80  HG  LEU A   6       3.961  -0.395   2.046  1.00  0.76           H  
ATOM     81 1HD1 LEU A   6       3.841  -1.129  -0.178  1.00  0.76           H  
ATOM     82 2HD1 LEU A   6       5.451  -0.552   0.222  1.00  0.76           H  
ATOM     83 3HD1 LEU A   6       5.154  -2.271   0.129  1.00  0.76           H  
ATOM     84 1HD2 LEU A   6       2.582  -2.149   1.352  1.00  0.76           H  
ATOM     85 2HD2 LEU A   6       3.871  -3.252   1.680  1.00  0.76           H  
ATOM     86 3HD2 LEU A   6       3.141  -2.391   3.021  1.00  0.76           H  
ATOM     87  N   LEU A   7       7.754  -0.851   4.823  1.00  0.76           N  
ATOM     88  CA  LEU A   7       8.929  -1.120   5.634  1.00  0.76           C  
ATOM     89  C   LEU A   7       8.643  -0.951   7.112  1.00  0.76           C  
ATOM     90  O   LEU A   7       9.125  -1.749   7.914  1.00  0.76           O  
ATOM     91  CB  LEU A   7      10.081  -0.243   5.199  1.00  0.76           C  
ATOM     92  CG  LEU A   7      10.666  -0.607   3.885  1.00  0.76           C  
ATOM     93  CD1 LEU A   7      11.630   0.441   3.440  1.00  0.76           C  
ATOM     94  CD2 LEU A   7      11.362  -1.963   4.039  1.00  0.76           C  
ATOM     95  H   LEU A   7       7.760  -0.051   4.185  1.00  0.76           H  
ATOM     96  HA  LEU A   7       9.222  -2.154   5.466  1.00  0.76           H  
ATOM     97 1HB  LEU A   7       9.697   0.735   5.083  1.00  0.76           H  
ATOM     98 2HB  LEU A   7      10.861  -0.258   5.951  1.00  0.76           H  
ATOM     99  HG  LEU A   7       9.885  -0.656   3.155  1.00  0.76           H  
ATOM    100 1HD1 LEU A   7      12.048   0.167   2.472  1.00  0.76           H  
ATOM    101 2HD1 LEU A   7      11.100   1.383   3.353  1.00  0.76           H  
ATOM    102 3HD1 LEU A   7      12.419   0.531   4.162  1.00  0.76           H  
ATOM    103 1HD2 LEU A   7      11.807  -2.266   3.090  1.00  0.76           H  
ATOM    104 2HD2 LEU A   7      12.134  -1.881   4.793  1.00  0.76           H  
ATOM    105 3HD2 LEU A   7      10.641  -2.704   4.353  1.00  0.76           H  
ATOM    106  N   LYS A   8       7.824   0.042   7.489  1.00  0.77           N  
ATOM    107  CA  LYS A   8       7.502   0.201   8.902  1.00  0.77           C  
ATOM    108  C   LYS A   8       6.797  -1.061   9.394  1.00  0.77           C  
ATOM    109  O   LYS A   8       7.101  -1.565  10.474  1.00  0.77           O  
ATOM    110  CB  LYS A   8       6.605   1.427   9.131  1.00  0.77           C  
ATOM    111  CG  LYS A   8       7.278   2.784   8.959  1.00  0.77           C  
ATOM    112  CD  LYS A   8       6.275   3.912   9.066  1.00  0.77           C  
ATOM    113  CE  LYS A   8       6.897   5.254   8.725  1.00  0.77           C  
ATOM    114  NZ  LYS A   8       5.880   6.348   8.758  1.00  0.77           N  
ATOM    115  H   LYS A   8       7.450   0.705   6.806  1.00  0.77           H  
ATOM    116  HA  LYS A   8       8.421   0.323   9.469  1.00  0.77           H  
ATOM    117 1HB  LYS A   8       5.766   1.389   8.437  1.00  0.77           H  
ATOM    118 2HB  LYS A   8       6.195   1.387  10.138  1.00  0.77           H  
ATOM    119 1HG  LYS A   8       7.963   2.915   9.783  1.00  0.77           H  
ATOM    120 2HG  LYS A   8       7.832   2.840   8.034  1.00  0.77           H  
ATOM    121 1HD  LYS A   8       5.450   3.722   8.378  1.00  0.77           H  
ATOM    122 2HD  LYS A   8       5.879   3.951  10.080  1.00  0.77           H  
ATOM    123 1HE  LYS A   8       7.696   5.483   9.430  1.00  0.77           H  
ATOM    124 2HE  LYS A   8       7.316   5.197   7.723  1.00  0.77           H  
ATOM    125 1HZ  LYS A   8       6.313   7.224   8.504  1.00  0.77           H  
ATOM    126 2HZ  LYS A   8       5.148   6.137   8.093  1.00  0.77           H  
ATOM    127 3HZ  LYS A   8       5.485   6.420   9.685  1.00  0.77           H  
ATOM    128  N   LYS A   9       5.908  -1.635   8.575  1.00  0.77           N  
ATOM    129  CA  LYS A   9       5.236  -2.863   8.988  1.00  0.77           C  
ATOM    130  C   LYS A   9       6.184  -4.067   9.076  1.00  0.77           C  
ATOM    131  O   LYS A   9       6.028  -4.915   9.958  1.00  0.77           O  
ATOM    132  CB  LYS A   9       4.056  -3.203   8.069  1.00  0.77           C  
ATOM    133  CG  LYS A   9       2.853  -2.266   8.211  1.00  0.77           C  
ATOM    134  CD  LYS A   9       1.658  -2.714   7.352  1.00  0.77           C  
ATOM    135  CE  LYS A   9       0.476  -1.760   7.542  1.00  0.77           C  
ATOM    136  NZ  LYS A   9      -0.768  -2.239   6.871  1.00  0.77           N  
ATOM    137  H   LYS A   9       5.669  -1.191   7.686  1.00  0.77           H  
ATOM    138  HA  LYS A   9       4.833  -2.699   9.986  1.00  0.77           H  
ATOM    139 1HB  LYS A   9       4.392  -3.156   7.028  1.00  0.77           H  
ATOM    140 2HB  LYS A   9       3.725  -4.222   8.260  1.00  0.77           H  
ATOM    141 1HG  LYS A   9       2.547  -2.230   9.256  1.00  0.77           H  
ATOM    142 2HG  LYS A   9       3.151  -1.262   7.907  1.00  0.77           H  
ATOM    143 1HD  LYS A   9       1.948  -2.717   6.297  1.00  0.77           H  
ATOM    144 2HD  LYS A   9       1.351  -3.724   7.629  1.00  0.77           H  
ATOM    145 1HE  LYS A   9       0.280  -1.644   8.606  1.00  0.77           H  
ATOM    146 2HE  LYS A   9       0.746  -0.790   7.124  1.00  0.77           H  
ATOM    147 1HZ  LYS A   9      -1.515  -1.565   7.030  1.00  0.77           H  
ATOM    148 2HZ  LYS A   9      -0.643  -2.355   5.879  1.00  0.77           H  
ATOM    149 3HZ  LYS A   9      -1.039  -3.129   7.268  1.00  0.77           H  
ATOM    150  N   LEU A  10       7.175  -4.146   8.181  1.00  0.77           N  
ATOM    151  CA  LEU A  10       8.091  -5.290   8.182  1.00  0.77           C  
ATOM    152  C   LEU A  10       9.149  -5.228   9.289  1.00  0.77           C  
ATOM    153  O   LEU A  10       9.497  -6.258   9.875  1.00  0.77           O  
ATOM    154  CB  LEU A  10       8.847  -5.369   6.843  1.00  0.77           C  
ATOM    155  CG  LEU A  10       8.005  -5.650   5.586  1.00  0.77           C  
ATOM    156  CD1 LEU A  10       8.906  -5.585   4.333  1.00  0.77           C  
ATOM    157  CD2 LEU A  10       7.303  -6.991   5.711  1.00  0.77           C  
ATOM    158  H   LEU A  10       7.253  -3.430   7.459  1.00  0.77           H  
ATOM    159  HA  LEU A  10       7.502  -6.195   8.318  1.00  0.77           H  
ATOM    160 1HB  LEU A  10       9.353  -4.414   6.689  1.00  0.77           H  
ATOM    161 2HB  LEU A  10       9.609  -6.146   6.920  1.00  0.77           H  
ATOM    162  HG  LEU A  10       7.276  -4.892   5.497  1.00  0.77           H  
ATOM    163 1HD1 LEU A  10       8.307  -5.755   3.443  1.00  0.77           H  
ATOM    164 2HD1 LEU A  10       9.365  -4.609   4.274  1.00  0.77           H  
ATOM    165 3HD1 LEU A  10       9.677  -6.344   4.401  1.00  0.77           H  
ATOM    166 1HD2 LEU A  10       6.700  -7.180   4.826  1.00  0.77           H  
ATOM    167 2HD2 LEU A  10       8.029  -7.756   5.808  1.00  0.77           H  
ATOM    168 3HD2 LEU A  10       6.663  -6.985   6.592  1.00  0.77           H  
ATOM    169  N   GLU A  11       9.661  -4.027   9.563  1.00  0.75           N  
ATOM    170  CA  GLU A  11      10.748  -3.833  10.523  1.00  0.75           C  
ATOM    171  C   GLU A  11      10.300  -3.291  11.897  1.00  0.75           C  
ATOM    172  O   GLU A  11      10.909  -3.610  12.923  1.00  0.75           O  
ATOM    173  CB  GLU A  11      11.776  -2.863   9.928  1.00  0.75           C  
ATOM    174  CG  GLU A  11      12.423  -3.285   8.588  1.00  0.75           C  
ATOM    175  CD  GLU A  11      13.348  -4.457   8.683  1.00  0.75           C  
ATOM    176  OE1 GLU A  11      14.265  -4.416   9.472  1.00  0.75           O  
ATOM    177  OE2 GLU A  11      13.130  -5.407   7.971  1.00  0.75           O  
ATOM    178  H   GLU A  11       9.318  -3.219   9.048  1.00  0.75           H  
ATOM    179  HA  GLU A  11      11.229  -4.796  10.685  1.00  0.75           H  
ATOM    180 1HB  GLU A  11      11.289  -1.943   9.766  1.00  0.75           H  
ATOM    181 2HB  GLU A  11      12.572  -2.682  10.649  1.00  0.75           H  
ATOM    182 1HG  GLU A  11      11.627  -3.518   7.878  1.00  0.75           H  
ATOM    183 2HG  GLU A  11      12.976  -2.431   8.194  1.00  0.75           H  
ATOM    184  N   GLY A  12       9.273  -2.436  11.918  1.00  0.73           N  
ATOM    185  CA  GLY A  12       8.841  -1.738  13.125  1.00  0.73           C  
ATOM    186  C   GLY A  12       9.603  -0.423  13.211  1.00  0.73           C  
ATOM    187  O   GLY A  12      10.576  -0.242  12.492  1.00  0.73           O  
ATOM    188  H   GLY A  12       8.750  -2.230  11.074  1.00  0.73           H  
ATOM    189 1HA  GLY A  12       7.768  -1.551  13.075  1.00  0.73           H  
ATOM    190 2HA  GLY A  12       9.037  -2.350  14.005  1.00  0.73           H  
ATOM    191  N   LEU A  13       9.158   0.512  14.050  1.00  0.69           N  
ATOM    192  CA  LEU A  13       9.869   1.790  14.165  1.00  0.69           C  
ATOM    193  C   LEU A  13      10.376   2.000  15.584  1.00  0.69           C  
ATOM    194  O   LEU A  13       9.589   2.208  16.510  1.00  0.69           O  
ATOM    195  CB  LEU A  13       8.955   2.956  13.761  1.00  0.69           C  
ATOM    196  CG  LEU A  13       9.652   4.347  13.523  1.00  0.69           C  
ATOM    197  CD1 LEU A  13       8.702   5.249  12.739  1.00  0.69           C  
ATOM    198  CD2 LEU A  13      10.020   5.018  14.831  1.00  0.69           C  
ATOM    199  H   LEU A  13       8.345   0.332  14.619  1.00  0.69           H  
ATOM    200  HA  LEU A  13      10.725   1.777  13.498  1.00  0.69           H  
ATOM    201 1HB  LEU A  13       8.446   2.686  12.836  1.00  0.69           H  
ATOM    202 2HB  LEU A  13       8.205   3.091  14.539  1.00  0.69           H  
ATOM    203  HG  LEU A  13      10.551   4.195  12.948  1.00  0.69           H  
ATOM    204 1HD1 LEU A  13       9.185   6.213  12.546  1.00  0.69           H  
ATOM    205 2HD1 LEU A  13       8.447   4.776  11.794  1.00  0.69           H  
ATOM    206 3HD1 LEU A  13       7.793   5.410  13.317  1.00  0.69           H  
ATOM    207 1HD2 LEU A  13      10.493   5.971  14.612  1.00  0.69           H  
ATOM    208 2HD2 LEU A  13       9.122   5.188  15.425  1.00  0.69           H  
ATOM    209 3HD2 LEU A  13      10.705   4.403  15.391  1.00  0.69           H  
ATOM    210  N   HIS A  14      11.691   1.966  15.746  1.00  0.65           N  
ATOM    211  CA  HIS A  14      12.306   2.094  17.056  1.00  0.65           C  
ATOM    212  C   HIS A  14      12.914   3.478  17.292  1.00  0.65           C  
ATOM    213  O   HIS A  14      13.781   3.947  16.554  1.00  0.65           O  
ATOM    214  CB  HIS A  14      13.378   1.038  17.186  1.00  0.65           C  
ATOM    215  CG  HIS A  14      12.848  -0.370  17.063  1.00  0.65           C  
ATOM    216  ND1 HIS A  14      12.645  -1.194  18.151  1.00  0.65           N  
ATOM    217  CD2 HIS A  14      12.480  -1.087  15.971  1.00  0.65           C  
ATOM    218  CE1 HIS A  14      12.186  -2.363  17.731  1.00  0.65           C  
ATOM    219  NE2 HIS A  14      12.077  -2.322  16.414  1.00  0.65           N  
ATOM    220  H   HIS A  14      12.278   1.778  14.933  1.00  0.65           H  
ATOM    221  HA  HIS A  14      11.557   1.922  17.826  1.00  0.65           H  
ATOM    222 1HB  HIS A  14      14.107   1.202  16.401  1.00  0.65           H  
ATOM    223 2HB  HIS A  14      13.893   1.142  18.142  1.00  0.65           H  
ATOM    224  HD2 HIS A  14      12.505  -0.749  14.929  1.00  0.65           H  
ATOM    225  HE1 HIS A  14      11.939  -3.214  18.364  1.00  0.65           H  
ATOM    226  HE2 HIS A  14      11.750  -3.073  15.813  1.00  0.65           H  
ATOM    227  N   LEU A  15      12.508   4.130  18.366  1.00  0.62           N  
ATOM    228  CA  LEU A  15      13.021   5.474  18.631  1.00  0.62           C  
ATOM    229  C   LEU A  15      14.323   5.456  19.429  1.00  0.62           C  
ATOM    230  O   LEU A  15      14.895   6.494  19.766  1.00  0.62           O  
ATOM    231  CB  LEU A  15      11.949   6.289  19.332  1.00  0.62           C  
ATOM    232  CG  LEU A  15      10.709   6.489  18.482  1.00  0.62           C  
ATOM    233  CD1 LEU A  15       9.647   7.233  19.257  1.00  0.62           C  
ATOM    234  CD2 LEU A  15      11.115   7.226  17.258  1.00  0.62           C  
ATOM    235  H   LEU A  15      11.811   3.720  18.975  1.00  0.62           H  
ATOM    236  HA  LEU A  15      13.224   5.954  17.675  1.00  0.62           H  
ATOM    237 1HB  LEU A  15      11.664   5.788  20.254  1.00  0.62           H  
ATOM    238 2HB  LEU A  15      12.358   7.271  19.576  1.00  0.62           H  
ATOM    239  HG  LEU A  15      10.299   5.519  18.197  1.00  0.62           H  
ATOM    240 1HD1 LEU A  15       8.762   7.364  18.630  1.00  0.62           H  
ATOM    241 2HD1 LEU A  15       9.378   6.663  20.144  1.00  0.62           H  
ATOM    242 3HD1 LEU A  15      10.031   8.208  19.553  1.00  0.62           H  
ATOM    243 1HD2 LEU A  15      10.269   7.366  16.623  1.00  0.62           H  
ATOM    244 2HD2 LEU A  15      11.523   8.184  17.535  1.00  0.62           H  
ATOM    245 3HD2 LEU A  15      11.861   6.647  16.747  1.00  0.62           H  
ATOM    246  N   LYS A  16      14.784   4.266  19.760  1.00  0.62           N  
ATOM    247  CA  LYS A  16      16.018   4.133  20.507  1.00  0.62           C  
ATOM    248  C   LYS A  16      16.915   3.131  19.812  1.00  0.62           C  
ATOM    249  O   LYS A  16      16.425   2.236  19.125  1.00  0.62           O  
ATOM    250  CB  LYS A  16      15.728   3.710  21.938  1.00  0.62           C  
ATOM    251  CG  LYS A  16      14.872   4.719  22.701  1.00  0.62           C  
ATOM    252  CD  LYS A  16      14.740   4.380  24.165  1.00  0.62           C  
ATOM    253  CE  LYS A  16      13.893   5.422  24.887  1.00  0.62           C  
ATOM    254  NZ  LYS A  16      13.745   5.111  26.338  1.00  0.62           N  
ATOM    255  H   LYS A  16      14.278   3.444  19.469  1.00  0.62           H  
ATOM    256  HA  LYS A  16      16.541   5.088  20.519  1.00  0.62           H  
ATOM    257 1HB  LYS A  16      15.220   2.746  21.941  1.00  0.62           H  
ATOM    258 2HB  LYS A  16      16.670   3.588  22.474  1.00  0.62           H  
ATOM    259 1HG  LYS A  16      15.284   5.702  22.578  1.00  0.62           H  
ATOM    260 2HG  LYS A  16      13.872   4.724  22.275  1.00  0.62           H  
ATOM    261 1HD  LYS A  16      14.276   3.399  24.277  1.00  0.62           H  
ATOM    262 2HD  LYS A  16      15.730   4.352  24.619  1.00  0.62           H  
ATOM    263 1HE  LYS A  16      14.364   6.400  24.779  1.00  0.62           H  
ATOM    264 2HE  LYS A  16      12.904   5.455  24.430  1.00  0.62           H  
ATOM    265 1HZ  LYS A  16      13.178   5.821  26.780  1.00  0.62           H  
ATOM    266 2HZ  LYS A  16      13.300   4.210  26.446  1.00  0.62           H  
ATOM    267 3HZ  LYS A  16      14.657   5.090  26.772  1.00  0.62           H  
ATOM    268  N   ILE A  17      18.218   3.253  20.009  1.00  0.64           N  
ATOM    269  CA  ILE A  17      19.132   2.282  19.423  1.00  0.64           C  
ATOM    270  C   ILE A  17      18.874   0.884  20.003  1.00  0.64           C  
ATOM    271  O   ILE A  17      18.808   0.715  21.225  1.00  0.64           O  
ATOM    272  CB  ILE A  17      20.594   2.710  19.642  1.00  0.64           C  
ATOM    273  CG1 ILE A  17      20.921   3.995  18.925  1.00  0.64           C  
ATOM    274  CG2 ILE A  17      21.475   1.677  19.155  1.00  0.64           C  
ATOM    275  CD1 ILE A  17      22.286   4.546  19.277  1.00  0.64           C  
ATOM    276  H   ILE A  17      18.579   4.045  20.547  1.00  0.64           H  
ATOM    277  HA  ILE A  17      18.953   2.227  18.357  1.00  0.64           H  
ATOM    278  HB  ILE A  17      20.770   2.869  20.704  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17      20.903   3.817  17.877  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      20.166   4.736  19.167  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17      22.509   1.953  19.327  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17      21.231   0.833  19.708  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17      21.302   1.510  18.088  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      22.465   5.464  18.730  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      22.335   4.740  20.342  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17      23.045   3.823  19.015  1.00  0.64           H  
ATOM    287  N   TYR A  18      18.729  -0.116  19.121  1.00  0.70           N  
ATOM    288  CA  TYR A  18      18.412  -1.488  19.538  1.00  0.70           C  
ATOM    289  C   TYR A  18      19.185  -2.512  18.712  1.00  0.70           C  
ATOM    290  O   TYR A  18      19.705  -2.187  17.644  1.00  0.70           O  
ATOM    291  CB  TYR A  18      16.914  -1.741  19.341  1.00  0.70           C  
ATOM    292  CG  TYR A  18      16.507  -1.833  17.855  1.00  0.70           C  
ATOM    293  CD1 TYR A  18      16.393  -3.071  17.255  1.00  0.70           C  
ATOM    294  CD2 TYR A  18      16.296  -0.703  17.101  1.00  0.70           C  
ATOM    295  CE1 TYR A  18      16.056  -3.186  15.923  1.00  0.70           C  
ATOM    296  CE2 TYR A  18      15.956  -0.816  15.756  1.00  0.70           C  
ATOM    297  CZ  TYR A  18      15.834  -2.047  15.177  1.00  0.70           C  
ATOM    298  OH  TYR A  18      15.488  -2.144  13.857  1.00  0.70           O  
ATOM    299  H   TYR A  18      18.790   0.113  18.129  1.00  0.70           H  
ATOM    300  HA  TYR A  18      18.673  -1.612  20.586  1.00  0.70           H  
ATOM    301 1HB  TYR A  18      16.628  -2.670  19.833  1.00  0.70           H  
ATOM    302 2HB  TYR A  18      16.343  -0.930  19.800  1.00  0.70           H  
ATOM    303  HD1 TYR A  18      16.563  -3.961  17.845  1.00  0.70           H  
ATOM    304  HD2 TYR A  18      16.396   0.282  17.555  1.00  0.70           H  
ATOM    305  HE1 TYR A  18      15.962  -4.171  15.470  1.00  0.70           H  
ATOM    306  HE2 TYR A  18      15.786   0.078  15.158  1.00  0.70           H  
ATOM    307  HH  TYR A  18      15.104  -1.310  13.578  1.00  0.70           H  
ATOM    308  N   LYS A  19      19.283  -3.754  19.193  1.00  0.78           N  
ATOM    309  CA  LYS A  19      19.969  -4.767  18.390  1.00  0.78           C  
ATOM    310  C   LYS A  19      19.023  -5.500  17.447  1.00  0.78           C  
ATOM    311  O   LYS A  19      17.935  -5.917  17.850  1.00  0.78           O  
ATOM    312  CB  LYS A  19      20.669  -5.810  19.249  1.00  0.78           C  
ATOM    313  CG  LYS A  19      21.831  -5.332  20.073  1.00  0.78           C  
ATOM    314  CD  LYS A  19      22.495  -6.505  20.787  1.00  0.78           C  
ATOM    315  CE  LYS A  19      23.657  -6.064  21.658  1.00  0.78           C  
ATOM    316  NZ  LYS A  19      24.292  -7.219  22.363  1.00  0.78           N  
ATOM    317  H   LYS A  19      18.870  -3.998  20.082  1.00  0.78           H  
ATOM    318  HA  LYS A  19      20.722  -4.268  17.797  1.00  0.78           H  
ATOM    319 1HB  LYS A  19      19.947  -6.256  19.930  1.00  0.78           H  
ATOM    320 2HB  LYS A  19      21.027  -6.604  18.599  1.00  0.78           H  
ATOM    321 1HG  LYS A  19      22.562  -4.820  19.436  1.00  0.78           H  
ATOM    322 2HG  LYS A  19      21.467  -4.647  20.813  1.00  0.78           H  
ATOM    323 1HD  LYS A  19      21.760  -7.016  21.408  1.00  0.78           H  
ATOM    324 2HD  LYS A  19      22.868  -7.206  20.041  1.00  0.78           H  
ATOM    325 1HE  LYS A  19      24.404  -5.570  21.034  1.00  0.78           H  
ATOM    326 2HE  LYS A  19      23.295  -5.362  22.401  1.00  0.78           H  
ATOM    327 1HZ  LYS A  19      25.058  -6.885  22.932  1.00  0.78           H  
ATOM    328 2HZ  LYS A  19      23.608  -7.674  22.952  1.00  0.78           H  
ATOM    329 3HZ  LYS A  19      24.641  -7.877  21.681  1.00  0.78           H  
ATOM    330  N   ASP A  20      19.457  -5.694  16.205  1.00  0.85           N  
ATOM    331  CA  ASP A  20      18.661  -6.448  15.241  1.00  0.85           C  
ATOM    332  C   ASP A  20      18.961  -7.942  15.357  1.00  0.85           C  
ATOM    333  O   ASP A  20      19.692  -8.372  16.250  1.00  0.85           O  
ATOM    334  CB  ASP A  20      18.895  -5.999  13.793  1.00  0.85           C  
ATOM    335  CG  ASP A  20      20.272  -6.351  13.235  1.00  0.85           C  
ATOM    336  OD1 ASP A  20      20.979  -7.108  13.886  1.00  0.85           O  
ATOM    337  OD2 ASP A  20      20.577  -5.944  12.144  1.00  0.85           O  
ATOM    338  H   ASP A  20      20.354  -5.285  15.939  1.00  0.85           H  
ATOM    339  HA  ASP A  20      17.606  -6.294  15.472  1.00  0.85           H  
ATOM    340 1HB  ASP A  20      18.131  -6.415  13.144  1.00  0.85           H  
ATOM    341 2HB  ASP A  20      18.780  -4.919  13.751  1.00  0.85           H  
ATOM    342  N   ALA A  21      18.439  -8.727  14.414  1.00  0.90           N  
ATOM    343  CA  ALA A  21      18.592 -10.183  14.386  1.00  0.90           C  
ATOM    344  C   ALA A  21      20.056 -10.654  14.330  1.00  0.90           C  
ATOM    345  O   ALA A  21      20.349 -11.783  14.730  1.00  0.90           O  
ATOM    346  CB  ALA A  21      17.849 -10.745  13.190  1.00  0.90           C  
ATOM    347  H   ALA A  21      17.876  -8.303  13.696  1.00  0.90           H  
ATOM    348  HA  ALA A  21      18.152 -10.577  15.302  1.00  0.90           H  
ATOM    349 1HB  ALA A  21      17.928 -11.832  13.194  1.00  0.90           H  
ATOM    350 2HB  ALA A  21      16.800 -10.455  13.241  1.00  0.90           H  
ATOM    351 3HB  ALA A  21      18.295 -10.351  12.275  1.00  0.90           H  
ATOM    352  N   ASP A  22      20.956  -9.829  13.780  1.00  0.91           N  
ATOM    353  CA  ASP A  22      22.364 -10.180  13.645  1.00  0.91           C  
ATOM    354  C   ASP A  22      23.193  -9.581  14.781  1.00  0.91           C  
ATOM    355  O   ASP A  22      24.421  -9.712  14.802  1.00  0.91           O  
ATOM    356  CB  ASP A  22      22.907  -9.720  12.285  1.00  0.91           C  
ATOM    357  CG  ASP A  22      22.302 -10.509  11.098  1.00  0.91           C  
ATOM    358  OD1 ASP A  22      22.158 -11.701  11.231  1.00  0.91           O  
ATOM    359  OD2 ASP A  22      21.996  -9.925  10.084  1.00  0.91           O  
ATOM    360  H   ASP A  22      20.689  -8.880  13.519  1.00  0.91           H  
ATOM    361  HA  ASP A  22      22.455 -11.264  13.698  1.00  0.91           H  
ATOM    362 1HB  ASP A  22      22.675  -8.655  12.154  1.00  0.91           H  
ATOM    363 2HB  ASP A  22      23.991  -9.821  12.268  1.00  0.91           H  
ATOM    364  N   GLY A  23      22.518  -8.940  15.741  1.00  0.87           N  
ATOM    365  CA  GLY A  23      23.173  -8.312  16.875  1.00  0.87           C  
ATOM    366  C   GLY A  23      23.740  -6.932  16.552  1.00  0.87           C  
ATOM    367  O   GLY A  23      24.570  -6.415  17.303  1.00  0.87           O  
ATOM    368  H   GLY A  23      21.502  -8.860  15.689  1.00  0.87           H  
ATOM    369 1HA  GLY A  23      22.452  -8.227  17.686  1.00  0.87           H  
ATOM    370 2HA  GLY A  23      23.972  -8.959  17.230  1.00  0.87           H  
ATOM    371  N   TYR A  24      23.345  -6.352  15.414  1.00  0.82           N  
ATOM    372  CA  TYR A  24      23.887  -5.060  14.996  1.00  0.82           C  
ATOM    373  C   TYR A  24      23.065  -3.917  15.559  1.00  0.82           C  
ATOM    374  O   TYR A  24      21.864  -4.066  15.788  1.00  0.82           O  
ATOM    375  CB  TYR A  24      23.920  -4.952  13.496  1.00  0.82           C  
ATOM    376  CG  TYR A  24      24.818  -5.943  12.817  1.00  0.82           C  
ATOM    377  CD1 TYR A  24      24.709  -6.134  11.455  1.00  0.82           C  
ATOM    378  CD2 TYR A  24      25.734  -6.678  13.552  1.00  0.82           C  
ATOM    379  CE1 TYR A  24      25.518  -7.053  10.822  1.00  0.82           C  
ATOM    380  CE2 TYR A  24      26.538  -7.597  12.924  1.00  0.82           C  
ATOM    381  CZ  TYR A  24      26.434  -7.788  11.565  1.00  0.82           C  
ATOM    382  OH  TYR A  24      27.239  -8.710  10.941  1.00  0.82           O  
ATOM    383  H   TYR A  24      22.633  -6.801  14.825  1.00  0.82           H  
ATOM    384  HA  TYR A  24      24.905  -4.960  15.379  1.00  0.82           H  
ATOM    385 1HB  TYR A  24      22.915  -5.035  13.082  1.00  0.82           H  
ATOM    386 2HB  TYR A  24      24.292  -3.997  13.286  1.00  0.82           H  
ATOM    387  HD1 TYR A  24      23.981  -5.557  10.883  1.00  0.82           H  
ATOM    388  HD2 TYR A  24      25.821  -6.530  14.626  1.00  0.82           H  
ATOM    389  HE1 TYR A  24      25.432  -7.205   9.746  1.00  0.82           H  
ATOM    390  HE2 TYR A  24      27.257  -8.174  13.506  1.00  0.82           H  
ATOM    391  HH  TYR A  24      27.798  -9.134  11.598  1.00  0.82           H  
ATOM    392  N   TRP A  25      23.686  -2.762  15.798  1.00  0.76           N  
ATOM    393  CA  TRP A  25      22.898  -1.666  16.351  1.00  0.76           C  
ATOM    394  C   TRP A  25      22.175  -0.871  15.264  1.00  0.76           C  
ATOM    395  O   TRP A  25      22.798  -0.394  14.300  1.00  0.76           O  
ATOM    396  CB  TRP A  25      23.747  -0.741  17.197  1.00  0.76           C  
ATOM    397  CG  TRP A  25      24.253  -1.351  18.521  1.00  0.76           C  
ATOM    398  CD1 TRP A  25      25.515  -1.733  18.809  1.00  0.76           C  
ATOM    399  CD2 TRP A  25      23.486  -1.666  19.700  1.00  0.76           C  
ATOM    400  NE1 TRP A  25      25.575  -2.231  20.090  1.00  0.76           N  
ATOM    401  CE2 TRP A  25      24.365  -2.188  20.637  1.00  0.76           C  
ATOM    402  CE3 TRP A  25      22.174  -1.552  20.025  1.00  0.76           C  
ATOM    403  CZ2 TRP A  25      23.952  -2.571  21.884  1.00  0.76           C  
ATOM    404  CZ3 TRP A  25      21.747  -1.918  21.284  1.00  0.76           C  
ATOM    405  CH2 TRP A  25      22.616  -2.412  22.193  1.00  0.76           C  
ATOM    406  H   TRP A  25      24.669  -2.633  15.546  1.00  0.76           H  
ATOM    407  HA  TRP A  25      22.142  -2.092  17.008  1.00  0.76           H  
ATOM    408 1HB  TRP A  25      24.611  -0.441  16.618  1.00  0.76           H  
ATOM    409 2HB  TRP A  25      23.182   0.150  17.418  1.00  0.76           H  
ATOM    410  HD1 TRP A  25      26.351  -1.642  18.138  1.00  0.76           H  
ATOM    411  HE1 TRP A  25      26.402  -2.598  20.570  1.00  0.76           H  
ATOM    412  HE3 TRP A  25      21.485  -1.173  19.293  1.00  0.76           H  
ATOM    413  HZ2 TRP A  25      24.645  -2.978  22.622  1.00  0.76           H  
ATOM    414  HZ3 TRP A  25      20.699  -1.805  21.533  1.00  0.76           H  
ATOM    415  HH2 TRP A  25      22.255  -2.696  23.182  1.00  0.76           H  
ATOM    416  N   CYS A  26      20.858  -0.722  15.446  1.00  0.73           N  
ATOM    417  CA  CYS A  26      19.984  -0.030  14.498  1.00  0.73           C  
ATOM    418  C   CYS A  26      19.011   0.941  15.166  1.00  0.73           C  
ATOM    419  O   CYS A  26      18.738   0.837  16.362  1.00  0.73           O  
ATOM    420  CB  CYS A  26      19.138  -1.069  13.762  1.00  0.73           C  
ATOM    421  SG  CYS A  26      20.084  -2.376  12.954  1.00  0.73           S  
ATOM    422  H   CYS A  26      20.436  -1.160  16.266  1.00  0.73           H  
ATOM    423  HA  CYS A  26      20.599   0.523  13.790  1.00  0.73           H  
ATOM    424 1HB  CYS A  26      18.481  -1.543  14.473  1.00  0.73           H  
ATOM    425 2HB  CYS A  26      18.518  -0.573  13.011  1.00  0.73           H  
ATOM    426  HG  CYS A  26      20.514  -2.976  14.071  1.00  0.73           H  
ATOM    427  N   ILE A  27      18.466   1.874  14.384  1.00  0.72           N  
ATOM    428  CA  ILE A  27      17.344   2.715  14.838  1.00  0.72           C  
ATOM    429  C   ILE A  27      16.186   2.752  13.836  1.00  0.72           C  
ATOM    430  O   ILE A  27      16.314   2.322  12.684  1.00  0.72           O  
ATOM    431  CB  ILE A  27      17.758   4.157  15.126  1.00  0.72           C  
ATOM    432  CG1 ILE A  27      18.400   4.756  13.876  1.00  0.72           C  
ATOM    433  CG2 ILE A  27      18.623   4.257  16.299  1.00  0.72           C  
ATOM    434  CD1 ILE A  27      17.395   5.276  12.890  1.00  0.72           C  
ATOM    435  H   ILE A  27      18.817   1.965  13.427  1.00  0.72           H  
ATOM    436  HA  ILE A  27      16.958   2.298  15.769  1.00  0.72           H  
ATOM    437  HB  ILE A  27      16.864   4.737  15.318  1.00  0.72           H  
ATOM    438 1HG1 ILE A  27      19.035   5.577  14.165  1.00  0.72           H  
ATOM    439 2HG1 ILE A  27      19.014   3.995  13.383  1.00  0.72           H  
ATOM    440 1HG2 ILE A  27      18.879   5.298  16.487  1.00  0.72           H  
ATOM    441 2HG2 ILE A  27      18.088   3.862  17.145  1.00  0.72           H  
ATOM    442 3HG2 ILE A  27      19.510   3.682  16.119  1.00  0.72           H  
ATOM    443 1HD1 ILE A  27      17.909   5.684  12.034  1.00  0.72           H  
ATOM    444 2HD1 ILE A  27      16.757   4.477  12.564  1.00  0.72           H  
ATOM    445 3HD1 ILE A  27      16.795   6.024  13.341  1.00  0.72           H  
ATOM    446  N   GLY A  28      15.057   3.307  14.253  1.00  0.73           N  
ATOM    447  CA  GLY A  28      13.965   3.567  13.342  1.00  0.73           C  
ATOM    448  C   GLY A  28      13.491   2.309  12.683  1.00  0.73           C  
ATOM    449  O   GLY A  28      13.205   1.328  13.369  1.00  0.73           O  
ATOM    450  H   GLY A  28      14.937   3.592  15.217  1.00  0.73           H  
ATOM    451 1HA  GLY A  28      13.140   4.023  13.892  1.00  0.73           H  
ATOM    452 2HA  GLY A  28      14.280   4.286  12.587  1.00  0.73           H  
ATOM    453  N   ILE A  29      13.390   2.351  11.360  1.00  0.75           N  
ATOM    454  CA  ILE A  29      12.903   1.224  10.594  1.00  0.75           C  
ATOM    455  C   ILE A  29      14.044   0.431   9.938  1.00  0.75           C  
ATOM    456  O   ILE A  29      14.256   0.522   8.725  1.00  0.75           O  
ATOM    457  CB  ILE A  29      11.995   1.776   9.496  1.00  0.75           C  
ATOM    458  CG1 ILE A  29      10.899   2.627  10.060  1.00  0.75           C  
ATOM    459  CG2 ILE A  29      11.345   0.652   8.769  1.00  0.75           C  
ATOM    460  CD1 ILE A  29      11.289   4.088  10.249  1.00  0.75           C  
ATOM    461  H   ILE A  29      13.658   3.193  10.875  1.00  0.75           H  
ATOM    462  HA  ILE A  29      12.357   0.557  11.246  1.00  0.75           H  
ATOM    463  HB  ILE A  29      12.582   2.368   8.838  1.00  0.75           H  
ATOM    464 1HG1 ILE A  29      10.088   2.591   9.362  1.00  0.75           H  
ATOM    465 2HG1 ILE A  29      10.566   2.207  11.009  1.00  0.75           H  
ATOM    466 1HG2 ILE A  29      10.700   1.038   8.002  1.00  0.75           H  
ATOM    467 2HG2 ILE A  29      12.097   0.003   8.325  1.00  0.75           H  
ATOM    468 3HG2 ILE A  29      10.750   0.100   9.482  1.00  0.75           H  
ATOM    469 1HD1 ILE A  29      10.447   4.646  10.611  1.00  0.75           H  
ATOM    470 2HD1 ILE A  29      12.105   4.175  10.948  1.00  0.75           H  
ATOM    471 3HD1 ILE A  29      11.588   4.500   9.318  1.00  0.75           H  
ATOM    472  N   GLY A  30      14.763  -0.367  10.729  1.00  0.75           N  
ATOM    473  CA  GLY A  30      15.845  -1.211  10.204  1.00  0.75           C  
ATOM    474  C   GLY A  30      17.098  -0.404   9.810  1.00  0.75           C  
ATOM    475  O   GLY A  30      17.941  -0.860   9.028  1.00  0.75           O  
ATOM    476  H   GLY A  30      14.536  -0.392  11.713  1.00  0.75           H  
ATOM    477 1HA  GLY A  30      16.114  -1.952  10.959  1.00  0.75           H  
ATOM    478 2HA  GLY A  30      15.478  -1.768   9.340  1.00  0.75           H  
ATOM    479  N   HIS A  31      17.223   0.817  10.322  1.00  0.74           N  
ATOM    480  CA  HIS A  31      18.315   1.679   9.912  1.00  0.74           C  
ATOM    481  C   HIS A  31      19.620   1.354  10.597  1.00  0.74           C  
ATOM    482  O   HIS A  31      19.945   1.895  11.660  1.00  0.74           O  
ATOM    483  CB  HIS A  31      17.990   3.140  10.138  1.00  0.74           C  
ATOM    484  CG  HIS A  31      18.908   4.095   9.420  1.00  0.74           C  
ATOM    485  ND1 HIS A  31      18.739   4.418   8.085  1.00  0.74           N  
ATOM    486  CD2 HIS A  31      19.988   4.795   9.840  1.00  0.74           C  
ATOM    487  CE1 HIS A  31      19.677   5.269   7.716  1.00  0.74           C  
ATOM    488  NE2 HIS A  31      20.450   5.520   8.760  1.00  0.74           N  
ATOM    489  H   HIS A  31      16.565   1.179  11.008  1.00  0.74           H  
ATOM    490  HA  HIS A  31      18.477   1.552   8.842  1.00  0.74           H  
ATOM    491 1HB  HIS A  31      16.953   3.348   9.867  1.00  0.74           H  
ATOM    492 2HB  HIS A  31      18.104   3.322  11.174  1.00  0.74           H  
ATOM    493  HD1 HIS A  31      18.027   4.070   7.473  1.00  0.74           H  
ATOM    494  HD2 HIS A  31      20.487   4.863  10.801  1.00  0.74           H  
ATOM    495  HE1 HIS A  31      19.707   5.646   6.693  1.00  0.74           H  
ATOM    496  N   LEU A  32      20.340   0.410  10.024  1.00  0.73           N  
ATOM    497  CA  LEU A  32      21.603  -0.003  10.609  1.00  0.73           C  
ATOM    498  C   LEU A  32      22.560   1.155  10.777  1.00  0.73           C  
ATOM    499  O   LEU A  32      22.832   1.897   9.832  1.00  0.73           O  
ATOM    500  CB  LEU A  32      22.268  -1.081   9.733  1.00  0.73           C  
ATOM    501  CG  LEU A  32      23.636  -1.553  10.212  1.00  0.73           C  
ATOM    502  CD1 LEU A  32      23.504  -2.222  11.482  1.00  0.73           C  
ATOM    503  CD2 LEU A  32      24.241  -2.504   9.207  1.00  0.73           C  
ATOM    504  H   LEU A  32      19.958  -0.038   9.193  1.00  0.73           H  
ATOM    505  HA  LEU A  32      21.421  -0.405  11.593  1.00  0.73           H  
ATOM    506 1HB  LEU A  32      21.610  -1.950   9.702  1.00  0.73           H  
ATOM    507 2HB  LEU A  32      22.379  -0.693   8.722  1.00  0.73           H  
ATOM    508  HG  LEU A  32      24.291  -0.691  10.344  1.00  0.73           H  
ATOM    509 1HD1 LEU A  32      24.491  -2.519  11.781  1.00  0.73           H  
ATOM    510 2HD1 LEU A  32      23.087  -1.556  12.209  1.00  0.73           H  
ATOM    511 3HD1 LEU A  32      22.859  -3.092  11.378  1.00  0.73           H  
ATOM    512 1HD2 LEU A  32      25.219  -2.833   9.564  1.00  0.73           H  
ATOM    513 2HD2 LEU A  32      23.587  -3.369   9.088  1.00  0.73           H  
ATOM    514 3HD2 LEU A  32      24.354  -1.997   8.249  1.00  0.73           H  
ATOM    515  N   LEU A  33      23.075   1.291  11.996  1.00  0.72           N  
ATOM    516  CA  LEU A  33      24.045   2.310  12.331  1.00  0.72           C  
ATOM    517  C   LEU A  33      25.436   1.716  12.292  1.00  0.72           C  
ATOM    518  O   LEU A  33      26.361   2.302  11.725  1.00  0.72           O  
ATOM    519  CB  LEU A  33      23.796   2.848  13.735  1.00  0.72           C  
ATOM    520  CG  LEU A  33      22.497   3.569  13.995  1.00  0.72           C  
ATOM    521  CD1 LEU A  33      22.460   3.911  15.457  1.00  0.72           C  
ATOM    522  CD2 LEU A  33      22.428   4.831  13.136  1.00  0.72           C  
ATOM    523  H   LEU A  33      22.787   0.649  12.732  1.00  0.72           H  
ATOM    524  HA  LEU A  33      23.980   3.118  11.605  1.00  0.72           H  
ATOM    525 1HB  LEU A  33      23.846   2.013  14.432  1.00  0.72           H  
ATOM    526 2HB  LEU A  33      24.593   3.529  13.980  1.00  0.72           H  
ATOM    527  HG  LEU A  33      21.647   2.921  13.759  1.00  0.72           H  
ATOM    528 1HD1 LEU A  33      21.552   4.439  15.676  1.00  0.72           H  
ATOM    529 2HD1 LEU A  33      22.509   2.997  16.048  1.00  0.72           H  
ATOM    530 3HD1 LEU A  33      23.311   4.542  15.697  1.00  0.72           H  
ATOM    531 1HD2 LEU A  33      21.498   5.360  13.332  1.00  0.72           H  
ATOM    532 2HD2 LEU A  33      23.273   5.479  13.375  1.00  0.72           H  
ATOM    533 3HD2 LEU A  33      22.473   4.551  12.083  1.00  0.72           H  
ATOM    534  N   THR A  34      25.583   0.546  12.909  1.00  0.72           N  
ATOM    535  CA  THR A  34      26.881  -0.109  12.925  1.00  0.72           C  
ATOM    536  C   THR A  34      26.823  -1.601  13.193  1.00  0.72           C  
ATOM    537  O   THR A  34      26.009  -2.092  13.983  1.00  0.72           O  
ATOM    538  CB  THR A  34      27.811   0.526  13.971  1.00  0.72           C  
ATOM    539  OG1 THR A  34      29.098  -0.104  13.897  1.00  0.72           O  
ATOM    540  CG2 THR A  34      27.243   0.348  15.375  1.00  0.72           C  
ATOM    541  H   THR A  34      24.775   0.119  13.365  1.00  0.72           H  
ATOM    542  HA  THR A  34      27.336   0.028  11.943  1.00  0.72           H  
ATOM    543  HB  THR A  34      27.923   1.591  13.764  1.00  0.72           H  
ATOM    544  HG1 THR A  34      29.509   0.114  13.051  1.00  0.72           H  
ATOM    545 1HG2 THR A  34      27.917   0.803  16.102  1.00  0.72           H  
ATOM    546 2HG2 THR A  34      26.270   0.831  15.429  1.00  0.72           H  
ATOM    547 3HG2 THR A  34      27.135  -0.716  15.599  1.00  0.72           H  
ATOM    548  N   ASP A  35      27.785  -2.320  12.612  1.00  0.72           N  
ATOM    549  CA  ASP A  35      27.922  -3.740  12.893  1.00  0.72           C  
ATOM    550  C   ASP A  35      28.771  -4.025  14.136  1.00  0.72           C  
ATOM    551  O   ASP A  35      28.970  -5.183  14.512  1.00  0.72           O  
ATOM    552  CB  ASP A  35      28.473  -4.469  11.657  1.00  0.72           C  
ATOM    553  CG  ASP A  35      29.874  -4.002  11.197  1.00  0.72           C  
ATOM    554  OD1 ASP A  35      30.434  -3.122  11.808  1.00  0.72           O  
ATOM    555  OD2 ASP A  35      30.356  -4.535  10.221  1.00  0.72           O  
ATOM    556  H   ASP A  35      28.423  -1.874  11.971  1.00  0.72           H  
ATOM    557  HA  ASP A  35      26.930  -4.131  13.084  1.00  0.72           H  
ATOM    558 1HB  ASP A  35      28.531  -5.534  11.875  1.00  0.72           H  
ATOM    559 2HB  ASP A  35      27.773  -4.352  10.829  1.00  0.72           H  
ATOM    560  N   SER A  36      29.229  -2.964  14.801  1.00  0.73           N  
ATOM    561  CA  SER A  36      29.968  -3.095  16.039  1.00  0.73           C  
ATOM    562  C   SER A  36      29.012  -3.469  17.134  1.00  0.73           C  
ATOM    563  O   SER A  36      27.874  -3.021  17.138  1.00  0.73           O  
ATOM    564  CB  SER A  36      30.669  -1.816  16.416  1.00  0.73           C  
ATOM    565  OG  SER A  36      31.288  -1.936  17.689  1.00  0.73           O  
ATOM    566  H   SER A  36      29.071  -2.033  14.425  1.00  0.73           H  
ATOM    567  HA  SER A  36      30.706  -3.891  15.929  1.00  0.73           H  
ATOM    568 1HB  SER A  36      31.420  -1.588  15.662  1.00  0.73           H  
ATOM    569 2HB  SER A  36      29.956  -0.993  16.427  1.00  0.73           H  
ATOM    570  HG  SER A  36      31.992  -1.278  17.693  1.00  0.73           H  
ATOM    571  N   SER A  37      29.463  -4.267  18.082  1.00  0.72           N  
ATOM    572  CA  SER A  37      28.617  -4.583  19.222  1.00  0.72           C  
ATOM    573  C   SER A  37      28.633  -3.484  20.296  1.00  0.72           C  
ATOM    574  O   SER A  37      27.840  -3.529  21.237  1.00  0.72           O  
ATOM    575  CB  SER A  37      29.027  -5.910  19.820  1.00  0.72           C  
ATOM    576  OG  SER A  37      30.307  -5.838  20.387  1.00  0.72           O  
ATOM    577  H   SER A  37      30.401  -4.635  18.022  1.00  0.72           H  
ATOM    578  HA  SER A  37      27.591  -4.681  18.861  1.00  0.72           H  
ATOM    579 1HB  SER A  37      28.305  -6.198  20.582  1.00  0.72           H  
ATOM    580 2HB  SER A  37      29.010  -6.676  19.046  1.00  0.72           H  
ATOM    581  HG  SER A  37      30.262  -5.146  21.051  1.00  0.72           H  
ATOM    582  N   SER A  38      29.524  -2.494  20.168  1.00  0.71           N  
ATOM    583  CA  SER A  38      29.638  -1.459  21.197  1.00  0.71           C  
ATOM    584  C   SER A  38      28.582  -0.355  21.100  1.00  0.71           C  
ATOM    585  O   SER A  38      28.456   0.323  20.073  1.00  0.71           O  
ATOM    586  CB  SER A  38      31.017  -0.839  21.147  1.00  0.71           C  
ATOM    587  OG  SER A  38      31.129   0.235  22.046  1.00  0.71           O  
ATOM    588  H   SER A  38      30.132  -2.457  19.348  1.00  0.71           H  
ATOM    589  HA  SER A  38      29.521  -1.943  22.168  1.00  0.71           H  
ATOM    590 1HB  SER A  38      31.760  -1.597  21.389  1.00  0.71           H  
ATOM    591 2HB  SER A  38      31.223  -0.493  20.135  1.00  0.71           H  
ATOM    592  HG  SER A  38      32.066   0.464  22.068  1.00  0.71           H  
ATOM    593  N   GLU A  39      27.881  -0.124  22.214  1.00  0.68           N  
ATOM    594  CA  GLU A  39      26.843   0.900  22.265  1.00  0.68           C  
ATOM    595  C   GLU A  39      27.405   2.281  21.988  1.00  0.68           C  
ATOM    596  O   GLU A  39      26.768   3.083  21.314  1.00  0.68           O  
ATOM    597  CB  GLU A  39      26.175   0.941  23.645  1.00  0.68           C  
ATOM    598  CG  GLU A  39      25.303  -0.242  23.975  1.00  0.68           C  
ATOM    599  CD  GLU A  39      24.757  -0.219  25.389  1.00  0.68           C  
ATOM    600  OE1 GLU A  39      25.133   0.648  26.140  1.00  0.68           O  
ATOM    601  OE2 GLU A  39      23.971  -1.079  25.716  1.00  0.68           O  
ATOM    602  H   GLU A  39      28.050  -0.703  23.024  1.00  0.68           H  
ATOM    603  HA  GLU A  39      26.092   0.668  21.506  1.00  0.68           H  
ATOM    604 1HB  GLU A  39      26.945   1.013  24.415  1.00  0.68           H  
ATOM    605 2HB  GLU A  39      25.560   1.839  23.719  1.00  0.68           H  
ATOM    606 1HG  GLU A  39      24.465  -0.223  23.289  1.00  0.68           H  
ATOM    607 2HG  GLU A  39      25.865  -1.159  23.810  1.00  0.68           H  
ATOM    608  N   GLU A  40      28.606   2.564  22.495  1.00  0.65           N  
ATOM    609  CA  GLU A  40      29.168   3.895  22.309  1.00  0.65           C  
ATOM    610  C   GLU A  40      29.394   4.180  20.832  1.00  0.65           C  
ATOM    611  O   GLU A  40      29.149   5.293  20.363  1.00  0.65           O  
ATOM    612  CB  GLU A  40      30.483   4.044  23.088  1.00  0.65           C  
ATOM    613  CG  GLU A  40      30.315   4.072  24.608  1.00  0.65           C  
ATOM    614  CD  GLU A  40      31.628   4.172  25.358  1.00  0.65           C  
ATOM    615  OE1 GLU A  40      32.660   4.103  24.732  1.00  0.65           O  
ATOM    616  OE2 GLU A  40      31.592   4.320  26.558  1.00  0.65           O  
ATOM    617  H   GLU A  40      29.108   1.860  23.018  1.00  0.65           H  
ATOM    618  HA  GLU A  40      28.453   4.627  22.690  1.00  0.65           H  
ATOM    619 1HB  GLU A  40      31.144   3.213  22.840  1.00  0.65           H  
ATOM    620 2HB  GLU A  40      30.983   4.963  22.786  1.00  0.65           H  
ATOM    621 1HG  GLU A  40      29.690   4.925  24.875  1.00  0.65           H  
ATOM    622 2HG  GLU A  40      29.793   3.166  24.916  1.00  0.65           H  
ATOM    623  N   ALA A  41      29.855   3.170  20.087  1.00  0.62           N  
ATOM    624  CA  ALA A  41      30.073   3.350  18.660  1.00  0.62           C  
ATOM    625  C   ALA A  41      28.746   3.606  17.976  1.00  0.62           C  
ATOM    626  O   ALA A  41      28.644   4.444  17.077  1.00  0.62           O  
ATOM    627  CB  ALA A  41      30.746   2.137  18.059  1.00  0.62           C  
ATOM    628  H   ALA A  41      30.028   2.271  20.520  1.00  0.62           H  
ATOM    629  HA  ALA A  41      30.708   4.224  18.516  1.00  0.62           H  
ATOM    630 1HB  ALA A  41      30.907   2.299  16.994  1.00  0.62           H  
ATOM    631 2HB  ALA A  41      31.702   1.972  18.551  1.00  0.62           H  
ATOM    632 3HB  ALA A  41      30.107   1.263  18.201  1.00  0.62           H  
ATOM    633  N   ALA A  42      27.714   2.883  18.412  1.00  0.60           N  
ATOM    634  CA  ALA A  42      26.400   3.070  17.833  1.00  0.60           C  
ATOM    635  C   ALA A  42      25.893   4.482  18.089  1.00  0.60           C  
ATOM    636  O   ALA A  42      25.333   5.115  17.191  1.00  0.60           O  
ATOM    637  CB  ALA A  42      25.445   2.054  18.397  1.00  0.60           C  
ATOM    638  H   ALA A  42      27.857   2.182  19.145  1.00  0.60           H  
ATOM    639  HA  ALA A  42      26.480   2.929  16.757  1.00  0.60           H  
ATOM    640 1HB  ALA A  42      24.476   2.179  17.931  1.00  0.60           H  
ATOM    641 2HB  ALA A  42      25.836   1.070  18.187  1.00  0.60           H  
ATOM    642 3HB  ALA A  42      25.352   2.183  19.468  1.00  0.60           H  
ATOM    643  N   GLU A  43      26.129   5.005  19.299  1.00  0.58           N  
ATOM    644  CA  GLU A  43      25.694   6.360  19.593  1.00  0.58           C  
ATOM    645  C   GLU A  43      26.449   7.363  18.735  1.00  0.58           C  
ATOM    646  O   GLU A  43      25.834   8.281  18.194  1.00  0.58           O  
ATOM    647  CB  GLU A  43      25.852   6.698  21.081  1.00  0.58           C  
ATOM    648  CG  GLU A  43      24.866   5.972  22.003  1.00  0.58           C  
ATOM    649  CD  GLU A  43      25.034   6.314  23.471  1.00  0.58           C  
ATOM    650  OE1 GLU A  43      25.961   7.015  23.808  1.00  0.58           O  
ATOM    651  OE2 GLU A  43      24.220   5.880  24.251  1.00  0.58           O  
ATOM    652  H   GLU A  43      26.585   4.439  20.015  1.00  0.58           H  
ATOM    653  HA  GLU A  43      24.638   6.443  19.346  1.00  0.58           H  
ATOM    654 1HB  GLU A  43      26.862   6.439  21.403  1.00  0.58           H  
ATOM    655 2HB  GLU A  43      25.724   7.772  21.225  1.00  0.58           H  
ATOM    656 1HG  GLU A  43      23.865   6.234  21.699  1.00  0.58           H  
ATOM    657 2HG  GLU A  43      24.983   4.898  21.867  1.00  0.58           H  
ATOM    658  N   GLU A  44      27.763   7.160  18.545  1.00  0.57           N  
ATOM    659  CA  GLU A  44      28.528   8.080  17.706  1.00  0.57           C  
ATOM    660  C   GLU A  44      27.970   8.058  16.287  1.00  0.57           C  
ATOM    661  O   GLU A  44      27.806   9.098  15.641  1.00  0.57           O  
ATOM    662  CB  GLU A  44      30.025   7.732  17.681  1.00  0.57           C  
ATOM    663  CG  GLU A  44      30.855   8.740  16.867  1.00  0.57           C  
ATOM    664  CD  GLU A  44      32.352   8.464  16.805  1.00  0.57           C  
ATOM    665  OE1 GLU A  44      32.800   7.469  17.315  1.00  0.57           O  
ATOM    666  OE2 GLU A  44      33.046   9.292  16.250  1.00  0.57           O  
ATOM    667  H   GLU A  44      28.231   6.387  19.021  1.00  0.57           H  
ATOM    668  HA  GLU A  44      28.413   9.090  18.105  1.00  0.57           H  
ATOM    669 1HB  GLU A  44      30.410   7.701  18.700  1.00  0.57           H  
ATOM    670 2HB  GLU A  44      30.161   6.741  17.247  1.00  0.57           H  
ATOM    671 1HG  GLU A  44      30.460   8.738  15.852  1.00  0.57           H  
ATOM    672 2HG  GLU A  44      30.693   9.735  17.280  1.00  0.57           H  
ATOM    673  N   ALA A  45      27.684   6.857  15.785  1.00  0.57           N  
ATOM    674  CA  ALA A  45      27.138   6.716  14.448  1.00  0.57           C  
ATOM    675  C   ALA A  45      25.796   7.434  14.332  1.00  0.57           C  
ATOM    676  O   ALA A  45      25.526   8.084  13.317  1.00  0.57           O  
ATOM    677  CB  ALA A  45      26.993   5.254  14.111  1.00  0.57           C  
ATOM    678  H   ALA A  45      27.861   6.021  16.344  1.00  0.57           H  
ATOM    679  HA  ALA A  45      27.831   7.179  13.748  1.00  0.57           H  
ATOM    680 1HB  ALA A  45      26.602   5.138  13.100  1.00  0.57           H  
ATOM    681 2HB  ALA A  45      27.963   4.763  14.185  1.00  0.57           H  
ATOM    682 3HB  ALA A  45      26.310   4.800  14.818  1.00  0.57           H  
ATOM    683  N   LEU A  46      24.977   7.369  15.386  1.00  0.58           N  
ATOM    684  CA  LEU A  46      23.692   8.044  15.367  1.00  0.58           C  
ATOM    685  C   LEU A  46      23.908   9.555  15.354  1.00  0.58           C  
ATOM    686  O   LEU A  46      23.239  10.270  14.603  1.00  0.58           O  
ATOM    687  CB  LEU A  46      22.831   7.671  16.574  1.00  0.58           C  
ATOM    688  CG  LEU A  46      21.414   8.267  16.546  1.00  0.58           C  
ATOM    689  CD1 LEU A  46      20.711   7.761  15.315  1.00  0.58           C  
ATOM    690  CD2 LEU A  46      20.643   7.889  17.816  1.00  0.58           C  
ATOM    691  H   LEU A  46      25.235   6.801  16.195  1.00  0.58           H  
ATOM    692  HA  LEU A  46      23.164   7.759  14.460  1.00  0.58           H  
ATOM    693 1HB  LEU A  46      22.751   6.599  16.629  1.00  0.58           H  
ATOM    694 2HB  LEU A  46      23.326   8.026  17.481  1.00  0.58           H  
ATOM    695  HG  LEU A  46      21.480   9.338  16.468  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46      19.731   8.179  15.280  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46      21.265   8.051  14.423  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46      20.647   6.685  15.369  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46      19.647   8.321  17.787  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46      20.563   6.811  17.890  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46      21.175   8.277  18.683  1.00  0.58           H  
ATOM    702  N   ASP A  47      24.859  10.043  16.172  1.00  0.59           N  
ATOM    703  CA  ASP A  47      25.117  11.477  16.241  1.00  0.59           C  
ATOM    704  C   ASP A  47      25.475  11.987  14.848  1.00  0.59           C  
ATOM    705  O   ASP A  47      24.970  13.026  14.398  1.00  0.59           O  
ATOM    706  CB  ASP A  47      26.330  11.805  17.152  1.00  0.59           C  
ATOM    707  CG  ASP A  47      26.195  11.580  18.696  1.00  0.59           C  
ATOM    708  OD1 ASP A  47      25.112  11.389  19.220  1.00  0.59           O  
ATOM    709  OD2 ASP A  47      27.224  11.635  19.337  1.00  0.59           O  
ATOM    710  H   ASP A  47      25.380   9.405  16.770  1.00  0.59           H  
ATOM    711  HA  ASP A  47      24.224  11.984  16.580  1.00  0.59           H  
ATOM    712 1HB  ASP A  47      27.186  11.227  16.811  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      26.587  12.852  17.001  1.00  0.59           H  
ATOM    714  N   LYS A  48      26.323  11.225  14.142  1.00  0.60           N  
ATOM    715  CA  LYS A  48      26.760  11.605  12.806  1.00  0.60           C  
ATOM    716  C   LYS A  48      25.621  11.549  11.802  1.00  0.60           C  
ATOM    717  O   LYS A  48      25.479  12.445  10.967  1.00  0.60           O  
ATOM    718  CB  LYS A  48      27.922  10.716  12.366  1.00  0.60           C  
ATOM    719  CG  LYS A  48      29.233  11.000  13.110  1.00  0.60           C  
ATOM    720  CD  LYS A  48      30.351  10.057  12.687  1.00  0.60           C  
ATOM    721  CE  LYS A  48      31.659  10.408  13.397  1.00  0.60           C  
ATOM    722  NZ  LYS A  48      32.752   9.440  13.084  1.00  0.60           N  
ATOM    723  H   LYS A  48      26.702  10.378  14.573  1.00  0.60           H  
ATOM    724  HA  LYS A  48      27.117  12.633  12.846  1.00  0.60           H  
ATOM    725 1HB  LYS A  48      27.658   9.670  12.543  1.00  0.60           H  
ATOM    726 2HB  LYS A  48      28.094  10.838  11.298  1.00  0.60           H  
ATOM    727 1HG  LYS A  48      29.541  12.028  12.924  1.00  0.60           H  
ATOM    728 2HG  LYS A  48      29.064  10.880  14.183  1.00  0.60           H  
ATOM    729 1HD  LYS A  48      30.073   9.033  12.950  1.00  0.60           H  
ATOM    730 2HD  LYS A  48      30.498  10.114  11.610  1.00  0.60           H  
ATOM    731 1HE  LYS A  48      31.971  11.402  13.084  1.00  0.60           H  
ATOM    732 2HE  LYS A  48      31.490  10.418  14.468  1.00  0.60           H  
ATOM    733 1HZ  LYS A  48      33.595   9.717  13.579  1.00  0.60           H  
ATOM    734 2HZ  LYS A  48      32.476   8.515  13.388  1.00  0.60           H  
ATOM    735 3HZ  LYS A  48      32.929   9.432  12.092  1.00  0.60           H  
ATOM    736  N   ALA A  49      24.771  10.528  11.911  1.00  0.62           N  
ATOM    737  CA  ALA A  49      23.628  10.369  11.025  1.00  0.62           C  
ATOM    738  C   ALA A  49      22.677  11.555  11.125  1.00  0.62           C  
ATOM    739  O   ALA A  49      22.091  11.995  10.127  1.00  0.62           O  
ATOM    740  CB  ALA A  49      22.889   9.094  11.375  1.00  0.62           C  
ATOM    741  H   ALA A  49      24.943   9.808  12.614  1.00  0.62           H  
ATOM    742  HA  ALA A  49      24.000  10.308  10.003  1.00  0.62           H  
ATOM    743 1HB  ALA A  49      22.059   8.954  10.707  1.00  0.62           H  
ATOM    744 2HB  ALA A  49      23.567   8.245  11.294  1.00  0.62           H  
ATOM    745 3HB  ALA A  49      22.521   9.162  12.395  1.00  0.62           H  
ATOM    746  N   LEU A  50      22.533  12.078  12.345  1.00  0.64           N  
ATOM    747  CA  LEU A  50      21.637  13.190  12.608  1.00  0.64           C  
ATOM    748  C   LEU A  50      22.302  14.567  12.555  1.00  0.64           C  
ATOM    749  O   LEU A  50      21.616  15.574  12.362  1.00  0.64           O  
ATOM    750  CB  LEU A  50      20.969  12.979  13.958  1.00  0.64           C  
ATOM    751  CG  LEU A  50      20.128  11.719  14.033  1.00  0.64           C  
ATOM    752  CD1 LEU A  50      19.548  11.592  15.412  1.00  0.64           C  
ATOM    753  CD2 LEU A  50      19.066  11.790  12.967  1.00  0.64           C  
ATOM    754  H   LEU A  50      23.029  11.647  13.128  1.00  0.64           H  
ATOM    755  HA  LEU A  50      20.860  13.172  11.848  1.00  0.64           H  
ATOM    756 1HB  LEU A  50      21.748  12.910  14.725  1.00  0.64           H  
ATOM    757 2HB  LEU A  50      20.327  13.831  14.180  1.00  0.64           H  
ATOM    758  HG  LEU A  50      20.758  10.843  13.861  1.00  0.64           H  
ATOM    759 1HD1 LEU A  50      18.962  10.693  15.486  1.00  0.64           H  
ATOM    760 2HD1 LEU A  50      20.347  11.552  16.111  1.00  0.64           H  
ATOM    761 3HD1 LEU A  50      18.919  12.454  15.628  1.00  0.64           H  
ATOM    762 1HD2 LEU A  50      18.455  10.908  13.002  1.00  0.64           H  
ATOM    763 2HD2 LEU A  50      18.446  12.667  13.142  1.00  0.64           H  
ATOM    764 3HD2 LEU A  50      19.534  11.868  11.986  1.00  0.64           H  
ATOM    765  N   GLY A  51      23.622  14.628  12.718  1.00  0.65           N  
ATOM    766  CA  GLY A  51      24.321  15.906  12.728  1.00  0.65           C  
ATOM    767  C   GLY A  51      24.224  16.617  14.079  1.00  0.65           C  
ATOM    768  O   GLY A  51      24.296  17.846  14.148  1.00  0.65           O  
ATOM    769  H   GLY A  51      24.156  13.780  12.883  1.00  0.65           H  
ATOM    770 1HA  GLY A  51      25.369  15.732  12.486  1.00  0.65           H  
ATOM    771 2HA  GLY A  51      23.915  16.546  11.947  1.00  0.65           H  
ATOM    772  N   ARG A  52      24.011  15.850  15.148  1.00  0.66           N  
ATOM    773  CA  ARG A  52      23.886  16.449  16.477  1.00  0.66           C  
ATOM    774  C   ARG A  52      24.247  15.463  17.562  1.00  0.66           C  
ATOM    775  O   ARG A  52      24.168  14.263  17.362  1.00  0.66           O  
ATOM    776  CB  ARG A  52      22.463  16.887  16.777  1.00  0.66           C  
ATOM    777  CG  ARG A  52      21.445  15.734  16.924  1.00  0.66           C  
ATOM    778  CD  ARG A  52      20.127  16.256  17.389  1.00  0.66           C  
ATOM    779  NE  ARG A  52      19.085  15.226  17.551  1.00  0.66           N  
ATOM    780  CZ  ARG A  52      18.855  14.498  18.677  1.00  0.66           C  
ATOM    781  NH1 ARG A  52      19.601  14.635  19.762  1.00  0.66           N  
ATOM    782  NH2 ARG A  52      17.852  13.632  18.702  1.00  0.66           N  
ATOM    783  H   ARG A  52      24.002  14.838  15.021  1.00  0.66           H  
ATOM    784  HA  ARG A  52      24.556  17.306  16.542  1.00  0.66           H  
ATOM    785 1HB  ARG A  52      22.447  17.451  17.708  1.00  0.66           H  
ATOM    786 2HB  ARG A  52      22.108  17.547  15.985  1.00  0.66           H  
ATOM    787 1HG  ARG A  52      21.306  15.248  15.961  1.00  0.66           H  
ATOM    788 2HG  ARG A  52      21.812  15.009  17.650  1.00  0.66           H  
ATOM    789 1HD  ARG A  52      20.269  16.741  18.355  1.00  0.66           H  
ATOM    790 2HD  ARG A  52      19.764  16.986  16.669  1.00  0.66           H  
ATOM    791  HE  ARG A  52      18.454  15.055  16.756  1.00  0.66           H  
ATOM    792 1HH1 ARG A  52      20.417  15.259  19.792  1.00  0.66           H  
ATOM    793 2HH1 ARG A  52      19.389  14.086  20.577  1.00  0.66           H  
ATOM    794 1HH2 ARG A  52      17.246  13.511  17.873  1.00  0.66           H  
ATOM    795 2HH2 ARG A  52      17.676  13.094  19.536  1.00  0.66           H  
ATOM    796  N   GLU A  53      24.582  15.958  18.741  1.00  0.67           N  
ATOM    797  CA  GLU A  53      24.765  15.058  19.874  1.00  0.67           C  
ATOM    798  C   GLU A  53      23.419  14.426  20.240  1.00  0.67           C  
ATOM    799  O   GLU A  53      22.416  15.152  20.350  1.00  0.67           O  
ATOM    800  CB  GLU A  53      25.351  15.823  21.063  1.00  0.67           C  
ATOM    801  CG  GLU A  53      25.697  14.970  22.286  1.00  0.67           C  
ATOM    802  CD  GLU A  53      26.350  15.771  23.401  1.00  0.67           C  
ATOM    803  OE1 GLU A  53      26.477  16.964  23.252  1.00  0.67           O  
ATOM    804  OE2 GLU A  53      26.727  15.188  24.392  1.00  0.67           O  
ATOM    805  H   GLU A  53      24.680  16.956  18.865  1.00  0.67           H  
ATOM    806  HA  GLU A  53      25.452  14.259  19.589  1.00  0.67           H  
ATOM    807 1HB  GLU A  53      26.261  16.334  20.750  1.00  0.67           H  
ATOM    808 2HB  GLU A  53      24.643  16.586  21.384  1.00  0.67           H  
ATOM    809 1HG  GLU A  53      24.783  14.513  22.670  1.00  0.67           H  
ATOM    810 2HG  GLU A  53      26.365  14.166  21.975  1.00  0.67           H  
ATOM    811  N   THR A  54      23.402  13.110  20.475  1.00  0.67           N  
ATOM    812  CA  THR A  54      22.196  12.404  20.893  1.00  0.67           C  
ATOM    813  C   THR A  54      22.446  11.670  22.200  1.00  0.67           C  
ATOM    814  O   THR A  54      23.556  11.643  22.718  1.00  0.67           O  
ATOM    815  CB  THR A  54      21.788  11.311  19.892  1.00  0.67           C  
ATOM    816  OG1 THR A  54      22.716  10.220  20.005  1.00  0.67           O  
ATOM    817  CG2 THR A  54      21.835  11.842  18.504  1.00  0.67           C  
ATOM    818  H   THR A  54      24.246  12.554  20.291  1.00  0.67           H  
ATOM    819  HA  THR A  54      21.392  13.115  21.043  1.00  0.67           H  
ATOM    820  HB  THR A  54      20.780  10.954  20.110  1.00  0.67           H  
ATOM    821  HG1 THR A  54      23.621  10.548  19.717  1.00  0.67           H  
ATOM    822 1HG2 THR A  54      21.579  11.057  17.840  1.00  0.67           H  
ATOM    823 2HG2 THR A  54      21.144  12.663  18.389  1.00  0.67           H  
ATOM    824 3HG2 THR A  54      22.836  12.183  18.295  1.00  0.67           H  
ATOM    825  N   ASN A  55      21.403  11.039  22.712  1.00  0.67           N  
ATOM    826  CA  ASN A  55      21.508  10.181  23.884  1.00  0.67           C  
ATOM    827  C   ASN A  55      21.238   8.738  23.475  1.00  0.67           C  
ATOM    828  O   ASN A  55      20.761   7.939  24.279  1.00  0.67           O  
ATOM    829  CB  ASN A  55      20.537  10.617  24.961  1.00  0.67           C  
ATOM    830  CG  ASN A  55      20.886  11.966  25.551  1.00  0.67           C  
ATOM    831  OD1 ASN A  55      21.843  12.093  26.322  1.00  0.67           O  
ATOM    832  ND2 ASN A  55      20.123  12.974  25.201  1.00  0.67           N  
ATOM    833  H   ASN A  55      20.508  11.140  22.259  1.00  0.67           H  
ATOM    834  HA  ASN A  55      22.526  10.226  24.276  1.00  0.67           H  
ATOM    835 1HB  ASN A  55      19.528  10.661  24.544  1.00  0.67           H  
ATOM    836 2HB  ASN A  55      20.526   9.876  25.759  1.00  0.67           H  
ATOM    837 1HD2 ASN A  55      20.308  13.888  25.564  1.00  0.67           H  
ATOM    838 2HD2 ASN A  55      19.355  12.830  24.579  1.00  0.67           H  
ATOM    839  N   GLY A  56      21.436   8.432  22.180  1.00  0.67           N  
ATOM    840  CA  GLY A  56      21.108   7.104  21.663  1.00  0.67           C  
ATOM    841  C   GLY A  56      19.610   7.024  21.351  1.00  0.67           C  
ATOM    842  O   GLY A  56      19.052   5.956  21.073  1.00  0.67           O  
ATOM    843  H   GLY A  56      21.871   9.106  21.543  1.00  0.67           H  
ATOM    844 1HA  GLY A  56      21.683   6.929  20.757  1.00  0.67           H  
ATOM    845 2HA  GLY A  56      21.387   6.340  22.388  1.00  0.67           H  
ATOM    846  N   VAL A  57      18.964   8.182  21.435  1.00  0.67           N  
ATOM    847  CA  VAL A  57      17.536   8.343  21.226  1.00  0.67           C  
ATOM    848  C   VAL A  57      17.305   9.297  20.058  1.00  0.67           C  
ATOM    849  O   VAL A  57      17.963  10.339  19.949  1.00  0.67           O  
ATOM    850  CB  VAL A  57      16.855   8.878  22.498  1.00  0.67           C  
ATOM    851  CG1 VAL A  57      15.343   9.021  22.262  1.00  0.67           C  
ATOM    852  CG2 VAL A  57      17.177   7.957  23.677  1.00  0.67           C  
ATOM    853  H   VAL A  57      19.510   8.990  21.669  1.00  0.67           H  
ATOM    854  HA  VAL A  57      17.097   7.378  20.977  1.00  0.67           H  
ATOM    855  HB  VAL A  57      17.236   9.873  22.718  1.00  0.67           H  
ATOM    856 1HG1 VAL A  57      14.872   9.415  23.158  1.00  0.67           H  
ATOM    857 2HG1 VAL A  57      15.157   9.702  21.434  1.00  0.67           H  
ATOM    858 3HG1 VAL A  57      14.917   8.046  22.026  1.00  0.67           H  
ATOM    859 1HG2 VAL A  57      16.709   8.344  24.579  1.00  0.67           H  
ATOM    860 2HG2 VAL A  57      16.816   6.968  23.481  1.00  0.67           H  
ATOM    861 3HG2 VAL A  57      18.251   7.915  23.824  1.00  0.67           H  
ATOM    862  N   ILE A  58      16.387   8.912  19.189  1.00  0.68           N  
ATOM    863  CA  ILE A  58      16.026   9.614  17.966  1.00  0.68           C  
ATOM    864  C   ILE A  58      14.520   9.877  17.881  1.00  0.68           C  
ATOM    865  O   ILE A  58      13.719   9.048  18.293  1.00  0.68           O  
ATOM    866  CB  ILE A  58      16.487   8.775  16.769  1.00  0.68           C  
ATOM    867  CG1 ILE A  58      16.190   9.477  15.521  1.00  0.68           C  
ATOM    868  CG2 ILE A  58      15.908   7.410  16.825  1.00  0.68           C  
ATOM    869  CD1 ILE A  58      16.819   8.884  14.349  1.00  0.68           C  
ATOM    870  H   ILE A  58      15.885   8.047  19.393  1.00  0.68           H  
ATOM    871  HA  ILE A  58      16.541  10.574  17.945  1.00  0.68           H  
ATOM    872  HB  ILE A  58      17.564   8.684  16.798  1.00  0.68           H  
ATOM    873 1HG1 ILE A  58      15.123   9.478  15.362  1.00  0.68           H  
ATOM    874 2HG1 ILE A  58      16.532  10.501  15.622  1.00  0.68           H  
ATOM    875 1HG2 ILE A  58      16.257   6.837  15.980  1.00  0.68           H  
ATOM    876 2HG2 ILE A  58      16.219   6.927  17.741  1.00  0.68           H  
ATOM    877 3HG2 ILE A  58      14.835   7.484  16.804  1.00  0.68           H  
ATOM    878 1HD1 ILE A  58      16.562   9.439  13.467  1.00  0.68           H  
ATOM    879 2HD1 ILE A  58      17.874   8.879  14.460  1.00  0.68           H  
ATOM    880 3HD1 ILE A  58      16.458   7.894  14.261  1.00  0.68           H  
ATOM    881  N   THR A  59      14.112  11.047  17.391  1.00  0.68           N  
ATOM    882  CA  THR A  59      12.680  11.321  17.298  1.00  0.68           C  
ATOM    883  C   THR A  59      12.048  10.643  16.092  1.00  0.68           C  
ATOM    884  O   THR A  59      12.750  10.196  15.185  1.00  0.68           O  
ATOM    885  CB  THR A  59      12.436  12.832  17.200  1.00  0.68           C  
ATOM    886  OG1 THR A  59      13.068  13.323  15.998  1.00  0.68           O  
ATOM    887  CG2 THR A  59      13.029  13.543  18.407  1.00  0.68           C  
ATOM    888  H   THR A  59      14.785  11.747  17.050  1.00  0.68           H  
ATOM    889  HA  THR A  59      12.194  10.940  18.197  1.00  0.68           H  
ATOM    890  HB  THR A  59      11.368  13.027  17.148  1.00  0.68           H  
ATOM    891  HG1 THR A  59      14.055  13.292  16.131  1.00  0.68           H  
ATOM    892 1HG2 THR A  59      12.859  14.615  18.318  1.00  0.68           H  
ATOM    893 2HG2 THR A  59      12.558  13.172  19.316  1.00  0.68           H  
ATOM    894 3HG2 THR A  59      14.104  13.347  18.445  1.00  0.68           H  
ATOM    895  N   GLU A  60      10.713  10.603  16.043  1.00  0.69           N  
ATOM    896  CA  GLU A  60      10.055  10.006  14.883  1.00  0.69           C  
ATOM    897  C   GLU A  60      10.398  10.768  13.613  1.00  0.69           C  
ATOM    898  O   GLU A  60      10.640  10.165  12.568  1.00  0.69           O  
ATOM    899  CB  GLU A  60       8.535   9.989  15.065  1.00  0.69           C  
ATOM    900  CG  GLU A  60       8.019   9.014  16.107  1.00  0.69           C  
ATOM    901  CD  GLU A  60       6.532   9.093  16.316  1.00  0.69           C  
ATOM    902  OE1 GLU A  60       5.920   9.980  15.771  1.00  0.69           O  
ATOM    903  OE2 GLU A  60       6.004   8.260  17.017  1.00  0.69           O  
ATOM    904  H   GLU A  60      10.165  10.971  16.807  1.00  0.69           H  
ATOM    905  HA  GLU A  60      10.407   8.981  14.771  1.00  0.69           H  
ATOM    906 1HB  GLU A  60       8.193  10.986  15.340  1.00  0.69           H  
ATOM    907 2HB  GLU A  60       8.064   9.736  14.113  1.00  0.69           H  
ATOM    908 1HG  GLU A  60       8.259   8.004  15.784  1.00  0.69           H  
ATOM    909 2HG  GLU A  60       8.529   9.206  17.048  1.00  0.69           H  
ATOM    910  N   GLU A  61      10.463  12.098  13.703  1.00  0.70           N  
ATOM    911  CA  GLU A  61      10.792  12.895  12.529  1.00  0.70           C  
ATOM    912  C   GLU A  61      12.168  12.511  12.017  1.00  0.70           C  
ATOM    913  O   GLU A  61      12.364  12.277  10.821  1.00  0.70           O  
ATOM    914  CB  GLU A  61      10.775  14.393  12.840  1.00  0.70           C  
ATOM    915  CG  GLU A  61      11.077  15.248  11.617  1.00  0.70           C  
ATOM    916  CD  GLU A  61      11.098  16.738  11.867  1.00  0.70           C  
ATOM    917  OE1 GLU A  61      10.930  17.157  12.986  1.00  0.70           O  
ATOM    918  OE2 GLU A  61      11.272  17.459  10.907  1.00  0.70           O  
ATOM    919  H   GLU A  61      10.272  12.548  14.586  1.00  0.70           H  
ATOM    920  HA  GLU A  61      10.063  12.685  11.747  1.00  0.70           H  
ATOM    921 1HB  GLU A  61       9.798  14.678  13.228  1.00  0.70           H  
ATOM    922 2HB  GLU A  61      11.517  14.617  13.609  1.00  0.70           H  
ATOM    923 1HG  GLU A  61      12.055  14.946  11.245  1.00  0.70           H  
ATOM    924 2HG  GLU A  61      10.344  15.025  10.844  1.00  0.70           H  
ATOM    925  N   GLU A  62      13.127  12.424  12.933  1.00  0.71           N  
ATOM    926  CA  GLU A  62      14.474  12.064  12.540  1.00  0.71           C  
ATOM    927  C   GLU A  62      14.547  10.646  11.971  1.00  0.71           C  
ATOM    928  O   GLU A  62      15.272  10.403  11.000  1.00  0.71           O  
ATOM    929  CB  GLU A  62      15.385  12.258  13.725  1.00  0.71           C  
ATOM    930  CG  GLU A  62      15.632  13.699  14.065  1.00  0.71           C  
ATOM    931  CD  GLU A  62      16.329  13.867  15.356  1.00  0.71           C  
ATOM    932  OE1 GLU A  62      15.927  13.231  16.326  1.00  0.71           O  
ATOM    933  OE2 GLU A  62      17.273  14.623  15.404  1.00  0.71           O  
ATOM    934  H   GLU A  62      12.927  12.625  13.918  1.00  0.71           H  
ATOM    935  HA  GLU A  62      14.792  12.752  11.759  1.00  0.71           H  
ATOM    936 1HB  GLU A  62      14.918  11.808  14.589  1.00  0.71           H  
ATOM    937 2HB  GLU A  62      16.316  11.772  13.552  1.00  0.71           H  
ATOM    938 1HG  GLU A  62      16.240  14.142  13.277  1.00  0.71           H  
ATOM    939 2HG  GLU A  62      14.678  14.225  14.089  1.00  0.71           H  
ATOM    940  N   CYS A  63      13.768   9.712  12.532  1.00  0.72           N  
ATOM    941  CA  CYS A  63      13.766   8.352  12.013  1.00  0.72           C  
ATOM    942  C   CYS A  63      13.265   8.349  10.590  1.00  0.72           C  
ATOM    943  O   CYS A  63      13.835   7.675   9.728  1.00  0.72           O  
ATOM    944  CB  CYS A  63      12.841   7.436  12.814  1.00  0.72           C  
ATOM    945  SG  CYS A  63      13.405   7.064  14.418  1.00  0.72           S  
ATOM    946  H   CYS A  63      13.201   9.947  13.348  1.00  0.72           H  
ATOM    947  HA  CYS A  63      14.783   7.960  12.041  1.00  0.72           H  
ATOM    948 1HB  CYS A  63      11.861   7.903  12.904  1.00  0.72           H  
ATOM    949 2HB  CYS A  63      12.703   6.499  12.279  1.00  0.72           H  
ATOM    950  HG  CYS A  63      13.281   8.333  14.890  1.00  0.72           H  
ATOM    951  N   ASN A  64      12.221   9.146  10.334  1.00  0.74           N  
ATOM    952  CA  ASN A  64      11.612   9.232   9.021  1.00  0.74           C  
ATOM    953  C   ASN A  64      12.609   9.803   8.016  1.00  0.74           C  
ATOM    954  O   ASN A  64      12.648   9.378   6.859  1.00  0.74           O  
ATOM    955  CB  ASN A  64      10.363  10.087   9.099  1.00  0.74           C  
ATOM    956  CG  ASN A  64       9.241   9.405   9.875  1.00  0.74           C  
ATOM    957  OD1 ASN A  64       9.180   8.172  10.020  1.00  0.74           O  
ATOM    958  ND2 ASN A  64       8.347  10.212  10.394  1.00  0.74           N  
ATOM    959  H   ASN A  64      11.806   9.681  11.100  1.00  0.74           H  
ATOM    960  HA  ASN A  64      11.340   8.230   8.696  1.00  0.74           H  
ATOM    961 1HB  ASN A  64      10.595  11.030   9.583  1.00  0.74           H  
ATOM    962 2HB  ASN A  64      10.012  10.312   8.094  1.00  0.74           H  
ATOM    963 1HD2 ASN A  64       7.589   9.844  10.930  1.00  0.74           H  
ATOM    964 2HD2 ASN A  64       8.431  11.198  10.258  1.00  0.74           H  
ATOM    965  N   LYS A  65      13.444  10.749   8.458  1.00  0.76           N  
ATOM    966  CA  LYS A  65      14.454  11.322   7.575  1.00  0.76           C  
ATOM    967  C   LYS A  65      15.562  10.317   7.260  1.00  0.76           C  
ATOM    968  O   LYS A  65      15.968  10.177   6.102  1.00  0.76           O  
ATOM    969  CB  LYS A  65      15.040  12.592   8.195  1.00  0.76           C  
ATOM    970  CG  LYS A  65      14.069  13.781   8.200  1.00  0.76           C  
ATOM    971  CD  LYS A  65      14.657  15.006   8.894  1.00  0.76           C  
ATOM    972  CE  LYS A  65      13.704  16.202   8.800  1.00  0.76           C  
ATOM    973  NZ  LYS A  65      14.198  17.382   9.572  1.00  0.76           N  
ATOM    974  H   LYS A  65      13.342  11.099   9.413  1.00  0.76           H  
ATOM    975  HA  LYS A  65      13.973  11.592   6.636  1.00  0.76           H  
ATOM    976 1HB  LYS A  65      15.326  12.389   9.227  1.00  0.76           H  
ATOM    977 2HB  LYS A  65      15.939  12.882   7.656  1.00  0.76           H  
ATOM    978 1HG  LYS A  65      13.814  14.042   7.173  1.00  0.76           H  
ATOM    979 2HG  LYS A  65      13.154  13.492   8.717  1.00  0.76           H  
ATOM    980 1HD  LYS A  65      14.825  14.774   9.948  1.00  0.76           H  
ATOM    981 2HD  LYS A  65      15.610  15.268   8.438  1.00  0.76           H  
ATOM    982 1HE  LYS A  65      13.606  16.486   7.754  1.00  0.76           H  
ATOM    983 2HE  LYS A  65      12.727  15.916   9.177  1.00  0.76           H  
ATOM    984 1HZ  LYS A  65      13.538  18.149   9.473  1.00  0.76           H  
ATOM    985 2HZ  LYS A  65      14.273  17.131  10.550  1.00  0.76           H  
ATOM    986 3HZ  LYS A  65      15.100  17.667   9.223  1.00  0.76           H  
ATOM    987  N   LEU A  66      16.024   9.571   8.267  1.00  0.77           N  
ATOM    988  CA  LEU A  66      17.084   8.598   8.009  1.00  0.77           C  
ATOM    989  C   LEU A  66      16.579   7.493   7.085  1.00  0.77           C  
ATOM    990  O   LEU A  66      17.278   7.032   6.174  1.00  0.77           O  
ATOM    991  CB  LEU A  66      17.609   8.013   9.322  1.00  0.77           C  
ATOM    992  CG  LEU A  66      18.399   9.001  10.202  1.00  0.77           C  
ATOM    993  CD1 LEU A  66      18.825   8.319  11.483  1.00  0.77           C  
ATOM    994  CD2 LEU A  66      19.558   9.502   9.432  1.00  0.77           C  
ATOM    995  H   LEU A  66      15.663   9.708   9.213  1.00  0.77           H  
ATOM    996  HA  LEU A  66      17.904   9.108   7.511  1.00  0.77           H  
ATOM    997 1HB  LEU A  66      16.756   7.660   9.906  1.00  0.77           H  
ATOM    998 2HB  LEU A  66      18.238   7.182   9.111  1.00  0.77           H  
ATOM    999  HG  LEU A  66      17.758   9.842  10.471  1.00  0.77           H  
ATOM   1000 1HD1 LEU A  66      19.378   9.006  12.110  1.00  0.77           H  
ATOM   1001 2HD1 LEU A  66      17.944   7.987  11.997  1.00  0.77           H  
ATOM   1002 3HD1 LEU A  66      19.458   7.468  11.245  1.00  0.77           H  
ATOM   1003 1HD2 LEU A  66      20.113  10.216  10.037  1.00  0.77           H  
ATOM   1004 2HD2 LEU A  66      20.204   8.668   9.156  1.00  0.77           H  
ATOM   1005 3HD2 LEU A  66      19.191   9.992   8.536  1.00  0.77           H  
ATOM   1006  N   PHE A  67      15.333   7.121   7.304  1.00  0.78           N  
ATOM   1007  CA  PHE A  67      14.614   6.128   6.544  1.00  0.78           C  
ATOM   1008  C   PHE A  67      14.416   6.573   5.113  1.00  0.78           C  
ATOM   1009  O   PHE A  67      14.704   5.820   4.184  1.00  0.78           O  
ATOM   1010  CB  PHE A  67      13.344   5.872   7.284  1.00  0.78           C  
ATOM   1011  CG  PHE A  67      12.403   4.994   6.766  1.00  0.78           C  
ATOM   1012  CD1 PHE A  67      12.710   3.694   6.523  1.00  0.78           C  
ATOM   1013  CD2 PHE A  67      11.119   5.426   6.666  1.00  0.78           C  
ATOM   1014  CE1 PHE A  67      11.740   2.844   6.168  1.00  0.78           C  
ATOM   1015  CE2 PHE A  67      10.158   4.579   6.333  1.00  0.78           C  
ATOM   1016  CZ  PHE A  67      10.454   3.293   6.089  1.00  0.78           C  
ATOM   1017  H   PHE A  67      14.834   7.545   8.087  1.00  0.78           H  
ATOM   1018  HA  PHE A  67      15.200   5.209   6.540  1.00  0.78           H  
ATOM   1019 1HB  PHE A  67      13.601   5.519   8.279  1.00  0.78           H  
ATOM   1020 2HB  PHE A  67      12.846   6.820   7.420  1.00  0.78           H  
ATOM   1021  HD1 PHE A  67      13.737   3.345   6.638  1.00  0.78           H  
ATOM   1022  HD2 PHE A  67      10.882   6.468   6.896  1.00  0.78           H  
ATOM   1023  HE1 PHE A  67      11.979   1.808   5.985  1.00  0.78           H  
ATOM   1024  HE2 PHE A  67       9.143   4.917   6.278  1.00  0.78           H  
ATOM   1025  HZ  PHE A  67       9.661   2.633   5.842  1.00  0.78           H  
ATOM   1026  N   ASP A  68      13.954   7.805   4.914  1.00  0.78           N  
ATOM   1027  CA  ASP A  68      13.784   8.299   3.564  1.00  0.78           C  
ATOM   1028  C   ASP A  68      15.108   8.288   2.818  1.00  0.78           C  
ATOM   1029  O   ASP A  68      15.145   7.938   1.637  1.00  0.78           O  
ATOM   1030  CB  ASP A  68      13.186   9.708   3.581  1.00  0.78           C  
ATOM   1031  CG  ASP A  68      12.970  10.302   2.188  1.00  0.78           C  
ATOM   1032  OD1 ASP A  68      12.256   9.741   1.376  1.00  0.78           O  
ATOM   1033  OD2 ASP A  68      13.520  11.352   1.903  1.00  0.78           O  
ATOM   1034  H   ASP A  68      13.698   8.402   5.697  1.00  0.78           H  
ATOM   1035  HA  ASP A  68      13.089   7.640   3.044  1.00  0.78           H  
ATOM   1036 1HB  ASP A  68      12.227   9.681   4.106  1.00  0.78           H  
ATOM   1037 2HB  ASP A  68      13.846  10.366   4.153  1.00  0.78           H  
ATOM   1038  N   ARG A  69      16.220   8.597   3.501  1.00  0.78           N  
ATOM   1039  CA  ARG A  69      17.497   8.538   2.807  1.00  0.78           C  
ATOM   1040  C   ARG A  69      17.759   7.100   2.360  1.00  0.78           C  
ATOM   1041  O   ARG A  69      18.136   6.858   1.214  1.00  0.78           O  
ATOM   1042  CB  ARG A  69      18.648   8.955   3.719  1.00  0.78           C  
ATOM   1043  CG  ARG A  69      18.733  10.420   4.117  1.00  0.78           C  
ATOM   1044  CD  ARG A  69      19.839  10.610   5.115  1.00  0.78           C  
ATOM   1045  NE  ARG A  69      19.926  11.969   5.627  1.00  0.78           N  
ATOM   1046  CZ  ARG A  69      20.632  12.318   6.732  1.00  0.78           C  
ATOM   1047  NH1 ARG A  69      21.305  11.402   7.397  1.00  0.78           N  
ATOM   1048  NH2 ARG A  69      20.642  13.570   7.152  1.00  0.78           N  
ATOM   1049  H   ARG A  69      16.166   8.908   4.473  1.00  0.78           H  
ATOM   1050  HA  ARG A  69      17.459   9.188   1.934  1.00  0.78           H  
ATOM   1051 1HB  ARG A  69      18.603   8.386   4.636  1.00  0.78           H  
ATOM   1052 2HB  ARG A  69      19.588   8.699   3.234  1.00  0.78           H  
ATOM   1053 1HG  ARG A  69      18.947  11.027   3.239  1.00  0.78           H  
ATOM   1054 2HG  ARG A  69      17.796  10.739   4.559  1.00  0.78           H  
ATOM   1055 1HD  ARG A  69      19.670   9.941   5.958  1.00  0.78           H  
ATOM   1056 2HD  ARG A  69      20.790  10.363   4.648  1.00  0.78           H  
ATOM   1057  HE  ARG A  69      19.416  12.694   5.140  1.00  0.78           H  
ATOM   1058 1HH1 ARG A  69      21.300  10.444   7.081  1.00  0.78           H  
ATOM   1059 2HH1 ARG A  69      21.811  11.655   8.262  1.00  0.78           H  
ATOM   1060 1HH2 ARG A  69      20.126  14.276   6.650  1.00  0.78           H  
ATOM   1061 2HH2 ARG A  69      21.169  13.822   7.982  1.00  0.78           H  
ATOM   1062  N   ALA A  70      17.508   6.133   3.254  1.00  0.77           N  
ATOM   1063  CA  ALA A  70      17.736   4.723   2.940  1.00  0.77           C  
ATOM   1064  C   ALA A  70      16.874   4.232   1.777  1.00  0.77           C  
ATOM   1065  O   ALA A  70      17.350   3.490   0.907  1.00  0.77           O  
ATOM   1066  CB  ALA A  70      17.458   3.880   4.167  1.00  0.77           C  
ATOM   1067  H   ALA A  70      17.189   6.392   4.190  1.00  0.77           H  
ATOM   1068  HA  ALA A  70      18.781   4.610   2.657  1.00  0.77           H  
ATOM   1069 1HB  ALA A  70      17.666   2.836   3.946  1.00  0.77           H  
ATOM   1070 2HB  ALA A  70      18.095   4.214   4.983  1.00  0.77           H  
ATOM   1071 3HB  ALA A  70      16.418   3.992   4.456  1.00  0.77           H  
ATOM   1072  N   ILE A  71      15.619   4.671   1.736  1.00  0.76           N  
ATOM   1073  CA  ILE A  71      14.729   4.257   0.664  1.00  0.76           C  
ATOM   1074  C   ILE A  71      15.175   4.870  -0.648  1.00  0.76           C  
ATOM   1075  O   ILE A  71      15.229   4.184  -1.671  1.00  0.76           O  
ATOM   1076  CB  ILE A  71      13.276   4.619   0.947  1.00  0.76           C  
ATOM   1077  CG1 ILE A  71      12.757   3.816   2.130  1.00  0.76           C  
ATOM   1078  CG2 ILE A  71      12.459   4.317  -0.268  1.00  0.76           C  
ATOM   1079  CD1 ILE A  71      11.443   4.311   2.624  1.00  0.76           C  
ATOM   1080  H   ILE A  71      15.278   5.276   2.484  1.00  0.76           H  
ATOM   1081  HA  ILE A  71      14.787   3.175   0.569  1.00  0.76           H  
ATOM   1082  HB  ILE A  71      13.202   5.681   1.198  1.00  0.76           H  
ATOM   1083 1HG1 ILE A  71      12.652   2.776   1.833  1.00  0.76           H  
ATOM   1084 2HG1 ILE A  71      13.478   3.873   2.951  1.00  0.76           H  
ATOM   1085 1HG2 ILE A  71      11.415   4.569  -0.090  1.00  0.76           H  
ATOM   1086 2HG2 ILE A  71      12.838   4.901  -1.092  1.00  0.76           H  
ATOM   1087 3HG2 ILE A  71      12.550   3.262  -0.492  1.00  0.76           H  
ATOM   1088 1HD1 ILE A  71      11.124   3.715   3.451  1.00  0.76           H  
ATOM   1089 2HD1 ILE A  71      11.553   5.349   2.944  1.00  0.76           H  
ATOM   1090 3HD1 ILE A  71      10.701   4.248   1.832  1.00  0.76           H  
ATOM   1091  N   LYS A  72      15.496   6.166  -0.633  1.00  0.74           N  
ATOM   1092  CA  LYS A  72      15.959   6.807  -1.847  1.00  0.74           C  
ATOM   1093  C   LYS A  72      17.251   6.171  -2.325  1.00  0.74           C  
ATOM   1094  O   LYS A  72      17.434   5.983  -3.529  1.00  0.74           O  
ATOM   1095  CB  LYS A  72      16.124   8.315  -1.658  1.00  0.74           C  
ATOM   1096  CG  LYS A  72      14.793   9.091  -1.593  1.00  0.74           C  
ATOM   1097  CD  LYS A  72      15.034  10.596  -1.550  1.00  0.74           C  
ATOM   1098  CE  LYS A  72      13.736  11.403  -1.790  1.00  0.74           C  
ATOM   1099  NZ  LYS A  72      12.808  11.397  -0.623  1.00  0.74           N  
ATOM   1100  H   LYS A  72      15.425   6.711   0.229  1.00  0.74           H  
ATOM   1101  HA  LYS A  72      15.213   6.658  -2.621  1.00  0.74           H  
ATOM   1102 1HB  LYS A  72      16.657   8.499  -0.720  1.00  0.74           H  
ATOM   1103 2HB  LYS A  72      16.730   8.724  -2.467  1.00  0.74           H  
ATOM   1104 1HG  LYS A  72      14.179   8.845  -2.457  1.00  0.74           H  
ATOM   1105 2HG  LYS A  72      14.250   8.802  -0.686  1.00  0.74           H  
ATOM   1106 1HD  LYS A  72      15.414  10.855  -0.556  1.00  0.74           H  
ATOM   1107 2HD  LYS A  72      15.778  10.875  -2.293  1.00  0.74           H  
ATOM   1108 1HE  LYS A  72      14.004  12.433  -2.015  1.00  0.74           H  
ATOM   1109 2HE  LYS A  72      13.217  10.978  -2.648  1.00  0.74           H  
ATOM   1110 1HZ  LYS A  72      11.993  11.933  -0.822  1.00  0.74           H  
ATOM   1111 2HZ  LYS A  72      12.509  10.458  -0.331  1.00  0.74           H  
ATOM   1112 3HZ  LYS A  72      13.261  11.787   0.201  1.00  0.74           H  
ATOM   1113  N   ASN A  73      18.130   5.777  -1.398  1.00  0.73           N  
ATOM   1114  CA  ASN A  73      19.364   5.133  -1.804  1.00  0.73           C  
ATOM   1115  C   ASN A  73      19.031   3.839  -2.533  1.00  0.73           C  
ATOM   1116  O   ASN A  73      19.614   3.545  -3.582  1.00  0.73           O  
ATOM   1117  CB  ASN A  73      20.245   4.846  -0.597  1.00  0.73           C  
ATOM   1118  CG  ASN A  73      20.885   6.085  -0.001  1.00  0.73           C  
ATOM   1119  OD1 ASN A  73      20.999   7.136  -0.644  1.00  0.73           O  
ATOM   1120  ND2 ASN A  73      21.307   5.970   1.234  1.00  0.73           N  
ATOM   1121  H   ASN A  73      17.962   5.963  -0.410  1.00  0.73           H  
ATOM   1122  HA  ASN A  73      19.894   5.786  -2.499  1.00  0.73           H  
ATOM   1123 1HB  ASN A  73      19.647   4.365   0.173  1.00  0.73           H  
ATOM   1124 2HB  ASN A  73      21.028   4.146  -0.882  1.00  0.73           H  
ATOM   1125 1HD2 ASN A  73      21.738   6.749   1.687  1.00  0.73           H  
ATOM   1126 2HD2 ASN A  73      21.196   5.105   1.719  1.00  0.73           H  
ATOM   1127  N   ALA A  74      18.057   3.078  -2.011  1.00  0.71           N  
ATOM   1128  CA  ALA A  74      17.650   1.844  -2.668  1.00  0.71           C  
ATOM   1129  C   ALA A  74      17.075   2.132  -4.058  1.00  0.71           C  
ATOM   1130  O   ALA A  74      17.407   1.446  -5.026  1.00  0.71           O  
ATOM   1131  CB  ALA A  74      16.637   1.102  -1.806  1.00  0.71           C  
ATOM   1132  H   ALA A  74      17.616   3.350  -1.129  1.00  0.71           H  
ATOM   1133  HA  ALA A  74      18.532   1.218  -2.791  1.00  0.71           H  
ATOM   1134 1HB  ALA A  74      16.358   0.165  -2.286  1.00  0.71           H  
ATOM   1135 2HB  ALA A  74      17.079   0.891  -0.832  1.00  0.71           H  
ATOM   1136 3HB  ALA A  74      15.764   1.716  -1.666  1.00  0.71           H  
ATOM   1137  N   TYR A  75      16.261   3.186  -4.197  1.00  0.69           N  
ATOM   1138  CA  TYR A  75      15.720   3.483  -5.526  1.00  0.69           C  
ATOM   1139  C   TYR A  75      16.809   3.831  -6.529  1.00  0.69           C  
ATOM   1140  O   TYR A  75      16.803   3.339  -7.665  1.00  0.69           O  
ATOM   1141  CB  TYR A  75      14.758   4.673  -5.494  1.00  0.69           C  
ATOM   1142  CG  TYR A  75      13.307   4.422  -5.110  1.00  0.69           C  
ATOM   1143  CD1 TYR A  75      12.764   4.993  -3.973  1.00  0.69           C  
ATOM   1144  CD2 TYR A  75      12.506   3.669  -5.948  1.00  0.69           C  
ATOM   1145  CE1 TYR A  75      11.426   4.813  -3.676  1.00  0.69           C  
ATOM   1146  CE2 TYR A  75      11.169   3.489  -5.654  1.00  0.69           C  
ATOM   1147  CZ  TYR A  75      10.629   4.064  -4.524  1.00  0.69           C  
ATOM   1148  OH  TYR A  75       9.292   3.890  -4.239  1.00  0.69           O  
ATOM   1149  H   TYR A  75      15.999   3.743  -3.382  1.00  0.69           H  
ATOM   1150  HA  TYR A  75      15.197   2.599  -5.890  1.00  0.69           H  
ATOM   1151 1HB  TYR A  75      15.155   5.409  -4.796  1.00  0.69           H  
ATOM   1152 2HB  TYR A  75      14.762   5.145  -6.475  1.00  0.69           H  
ATOM   1153  HD1 TYR A  75      13.384   5.591  -3.320  1.00  0.69           H  
ATOM   1154  HD2 TYR A  75      12.931   3.226  -6.848  1.00  0.69           H  
ATOM   1155  HE1 TYR A  75      10.999   5.268  -2.784  1.00  0.69           H  
ATOM   1156  HE2 TYR A  75      10.539   2.897  -6.320  1.00  0.69           H  
ATOM   1157  HH  TYR A  75       8.863   3.477  -4.994  1.00  0.69           H  
ATOM   1158  N   GLU A  76      17.766   4.659  -6.104  1.00  0.67           N  
ATOM   1159  CA  GLU A  76      18.832   5.065  -7.005  1.00  0.67           C  
ATOM   1160  C   GLU A  76      19.735   3.901  -7.346  1.00  0.67           C  
ATOM   1161  O   GLU A  76      20.164   3.758  -8.492  1.00  0.67           O  
ATOM   1162  CB  GLU A  76      19.652   6.222  -6.424  1.00  0.67           C  
ATOM   1163  CG  GLU A  76      18.901   7.565  -6.362  1.00  0.67           C  
ATOM   1164  CD  GLU A  76      19.760   8.729  -5.873  1.00  0.67           C  
ATOM   1165  OE1 GLU A  76      20.886   8.502  -5.492  1.00  0.67           O  
ATOM   1166  OE2 GLU A  76      19.285   9.844  -5.897  1.00  0.67           O  
ATOM   1167  H   GLU A  76      17.731   5.030  -5.153  1.00  0.67           H  
ATOM   1168  HA  GLU A  76      18.375   5.415  -7.931  1.00  0.67           H  
ATOM   1169 1HB  GLU A  76      19.955   5.966  -5.404  1.00  0.67           H  
ATOM   1170 2HB  GLU A  76      20.557   6.361  -7.012  1.00  0.67           H  
ATOM   1171 1HG  GLU A  76      18.521   7.799  -7.356  1.00  0.67           H  
ATOM   1172 2HG  GLU A  76      18.044   7.449  -5.697  1.00  0.67           H  
ATOM   1173  N   SER A  77      19.994   3.048  -6.360  1.00  0.66           N  
ATOM   1174  CA  SER A  77      20.859   1.903  -6.535  1.00  0.66           C  
ATOM   1175  C   SER A  77      20.250   0.929  -7.551  1.00  0.66           C  
ATOM   1176  O   SER A  77      20.954   0.406  -8.424  1.00  0.66           O  
ATOM   1177  CB  SER A  77      21.081   1.266  -5.190  1.00  0.66           C  
ATOM   1178  OG  SER A  77      21.746   2.147  -4.327  1.00  0.66           O  
ATOM   1179  H   SER A  77      19.613   3.223  -5.430  1.00  0.66           H  
ATOM   1180  HA  SER A  77      21.818   2.250  -6.918  1.00  0.66           H  
ATOM   1181 1HB  SER A  77      20.135   0.956  -4.756  1.00  0.66           H  
ATOM   1182 2HB  SER A  77      21.682   0.432  -5.312  1.00  0.66           H  
ATOM   1183  HG  SER A  77      21.095   2.852  -4.127  1.00  0.66           H  
ATOM   1184  N   ILE A  78      18.927   0.731  -7.484  1.00  0.65           N  
ATOM   1185  CA  ILE A  78      18.251  -0.115  -8.459  1.00  0.65           C  
ATOM   1186  C   ILE A  78      18.371   0.462  -9.848  1.00  0.65           C  
ATOM   1187  O   ILE A  78      18.676  -0.255 -10.797  1.00  0.65           O  
ATOM   1188  CB  ILE A  78      16.757  -0.293  -8.148  1.00  0.65           C  
ATOM   1189  CG1 ILE A  78      16.581  -1.109  -6.931  1.00  0.65           C  
ATOM   1190  CG2 ILE A  78      16.040  -0.924  -9.322  1.00  0.65           C  
ATOM   1191  CD1 ILE A  78      15.191  -1.104  -6.418  1.00  0.65           C  
ATOM   1192  H   ILE A  78      18.387   1.161  -6.730  1.00  0.65           H  
ATOM   1193  HA  ILE A  78      18.723  -1.095  -8.455  1.00  0.65           H  
ATOM   1194  HB  ILE A  78      16.319   0.689  -7.944  1.00  0.65           H  
ATOM   1195 1HG1 ILE A  78      16.862  -2.127  -7.165  1.00  0.65           H  
ATOM   1196 2HG1 ILE A  78      17.236  -0.741  -6.153  1.00  0.65           H  
ATOM   1197 1HG2 ILE A  78      14.995  -1.025  -9.074  1.00  0.65           H  
ATOM   1198 2HG2 ILE A  78      16.146  -0.299 -10.209  1.00  0.65           H  
ATOM   1199 3HG2 ILE A  78      16.455  -1.885  -9.511  1.00  0.65           H  
ATOM   1200 1HD1 ILE A  78      15.164  -1.725  -5.558  1.00  0.65           H  
ATOM   1201 2HD1 ILE A  78      14.900  -0.086  -6.156  1.00  0.65           H  
ATOM   1202 3HD1 ILE A  78      14.512  -1.496  -7.174  1.00  0.65           H  
ATOM   1203  N   LEU A  79      18.139   1.761  -9.980  1.00  0.64           N  
ATOM   1204  CA  LEU A  79      18.246   2.384 -11.284  1.00  0.64           C  
ATOM   1205  C   LEU A  79      19.680   2.339 -11.816  1.00  0.64           C  
ATOM   1206  O   LEU A  79      19.900   2.168 -13.014  1.00  0.64           O  
ATOM   1207  CB  LEU A  79      17.725   3.814 -11.193  1.00  0.64           C  
ATOM   1208  CG  LEU A  79      16.216   3.895 -10.956  1.00  0.64           C  
ATOM   1209  CD1 LEU A  79      15.816   5.330 -10.699  1.00  0.64           C  
ATOM   1210  CD2 LEU A  79      15.507   3.316 -12.166  1.00  0.64           C  
ATOM   1211  H   LEU A  79      17.870   2.321  -9.167  1.00  0.64           H  
ATOM   1212  HA  LEU A  79      17.613   1.832 -11.974  1.00  0.64           H  
ATOM   1213 1HB  LEU A  79      18.226   4.315 -10.363  1.00  0.64           H  
ATOM   1214 2HB  LEU A  79      17.961   4.338 -12.117  1.00  0.64           H  
ATOM   1215  HG  LEU A  79      15.950   3.312 -10.071  1.00  0.64           H  
ATOM   1216 1HD1 LEU A  79      14.742   5.379 -10.522  1.00  0.64           H  
ATOM   1217 2HD1 LEU A  79      16.347   5.697  -9.817  1.00  0.64           H  
ATOM   1218 3HD1 LEU A  79      16.072   5.941 -11.561  1.00  0.64           H  
ATOM   1219 1HD2 LEU A  79      14.443   3.365 -12.013  1.00  0.64           H  
ATOM   1220 2HD2 LEU A  79      15.767   3.888 -13.054  1.00  0.64           H  
ATOM   1221 3HD2 LEU A  79      15.807   2.277 -12.301  1.00  0.64           H  
ATOM   1222  N   ALA A  80      20.665   2.501 -10.936  1.00  0.64           N  
ATOM   1223  CA  ALA A  80      22.058   2.438 -11.350  1.00  0.64           C  
ATOM   1224  C   ALA A  80      22.445   1.052 -11.886  1.00  0.64           C  
ATOM   1225  O   ALA A  80      23.207   0.953 -12.852  1.00  0.64           O  
ATOM   1226  CB  ALA A  80      22.960   2.806 -10.184  1.00  0.64           C  
ATOM   1227  H   ALA A  80      20.447   2.686  -9.960  1.00  0.64           H  
ATOM   1228  HA  ALA A  80      22.200   3.162 -12.150  1.00  0.64           H  
ATOM   1229 1HB  ALA A  80      23.998   2.790 -10.508  1.00  0.64           H  
ATOM   1230 2HB  ALA A  80      22.699   3.802  -9.826  1.00  0.64           H  
ATOM   1231 3HB  ALA A  80      22.816   2.085  -9.382  1.00  0.64           H  
ATOM   1232  N   SER A  81      21.938  -0.021 -11.260  1.00  0.65           N  
ATOM   1233  CA  SER A  81      22.301  -1.367 -11.694  1.00  0.65           C  
ATOM   1234  C   SER A  81      21.630  -1.821 -12.994  1.00  0.65           C  
ATOM   1235  O   SER A  81      20.407  -2.001 -13.031  1.00  0.65           O  
ATOM   1236  CB  SER A  81      21.959  -2.397 -10.646  1.00  0.65           C  
ATOM   1237  OG  SER A  81      22.179  -3.723 -11.151  1.00  0.65           O  
ATOM   1238  H   SER A  81      21.329   0.112 -10.449  1.00  0.65           H  
ATOM   1239  HA  SER A  81      23.376  -1.351 -11.792  1.00  0.65           H  
ATOM   1240 1HB  SER A  81      22.582  -2.227  -9.775  1.00  0.65           H  
ATOM   1241 2HB  SER A  81      20.916  -2.278 -10.332  1.00  0.65           H  
ATOM   1242  HG  SER A  81      22.154  -4.299 -10.375  1.00  0.65           H  
ATOM   1243  N   PRO A  82      22.400  -2.256 -14.008  1.00  0.65           N  
ATOM   1244  CA  PRO A  82      21.917  -2.692 -15.299  1.00  0.65           C  
ATOM   1245  C   PRO A  82      21.148  -4.003 -15.202  1.00  0.65           C  
ATOM   1246  O   PRO A  82      20.500  -4.411 -16.165  1.00  0.65           O  
ATOM   1247  CB  PRO A  82      23.208  -2.856 -16.114  1.00  0.65           C  
ATOM   1248  CG  PRO A  82      24.273  -3.152 -15.089  1.00  0.65           C  
ATOM   1249  CD  PRO A  82      23.873  -2.360 -13.861  1.00  0.65           C  
ATOM   1250  HA  PRO A  82      21.279  -1.903 -15.725  1.00  0.65           H  
ATOM   1251 1HB  PRO A  82      23.085  -3.669 -16.844  1.00  0.65           H  
ATOM   1252 2HB  PRO A  82      23.409  -1.938 -16.685  1.00  0.65           H  
ATOM   1253 1HG  PRO A  82      24.313  -4.235 -14.896  1.00  0.65           H  
ATOM   1254 2HG  PRO A  82      25.260  -2.861 -15.475  1.00  0.65           H  
ATOM   1255 1HD  PRO A  82      24.149  -2.961 -12.980  1.00  0.65           H  
ATOM   1256 2HD  PRO A  82      24.341  -1.358 -13.869  1.00  0.65           H  
ATOM   1257  N   LYS A  83      21.255  -4.701 -14.060  1.00  0.65           N  
ATOM   1258  CA  LYS A  83      20.572  -5.978 -13.935  1.00  0.65           C  
ATOM   1259  C   LYS A  83      19.175  -5.814 -13.358  1.00  0.65           C  
ATOM   1260  O   LYS A  83      18.351  -6.725 -13.459  1.00  0.65           O  
ATOM   1261  CB  LYS A  83      21.376  -6.934 -13.068  1.00  0.65           C  
ATOM   1262  CG  LYS A  83      22.706  -7.362 -13.666  1.00  0.65           C  
ATOM   1263  CD  LYS A  83      23.452  -8.319 -12.738  1.00  0.65           C  
ATOM   1264  CE  LYS A  83      24.770  -8.774 -13.352  1.00  0.65           C  
ATOM   1265  NZ  LYS A  83      25.517  -9.686 -12.445  1.00  0.65           N  
ATOM   1266  H   LYS A  83      21.764  -4.341 -13.249  1.00  0.65           H  
ATOM   1267  HA  LYS A  83      20.474  -6.415 -14.927  1.00  0.65           H  
ATOM   1268 1HB  LYS A  83      21.576  -6.459 -12.106  1.00  0.65           H  
ATOM   1269 2HB  LYS A  83      20.786  -7.831 -12.871  1.00  0.65           H  
ATOM   1270 1HG  LYS A  83      22.532  -7.852 -14.624  1.00  0.65           H  
ATOM   1271 2HG  LYS A  83      23.322  -6.479 -13.836  1.00  0.65           H  
ATOM   1272 1HD  LYS A  83      23.666  -7.814 -11.798  1.00  0.65           H  
ATOM   1273 2HD  LYS A  83      22.829  -9.193 -12.528  1.00  0.65           H  
ATOM   1274 1HE  LYS A  83      24.567  -9.293 -14.288  1.00  0.65           H  
ATOM   1275 2HE  LYS A  83      25.386  -7.899 -13.560  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  83      26.383  -9.965 -12.884  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  83      25.717  -9.208 -11.578  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  83      24.956 -10.504 -12.257  1.00  0.65           H  
ATOM   1279  N   LEU A  84      18.924  -4.679 -12.703  1.00  0.64           N  
ATOM   1280  CA  LEU A  84      17.631  -4.463 -12.072  1.00  0.64           C  
ATOM   1281  C   LEU A  84      16.839  -3.368 -12.746  1.00  0.64           C  
ATOM   1282  O   LEU A  84      15.621  -3.479 -12.868  1.00  0.64           O  
ATOM   1283  CB  LEU A  84      17.758  -4.135 -10.591  1.00  0.64           C  
ATOM   1284  CG  LEU A  84      18.381  -5.166  -9.737  1.00  0.64           C  
ATOM   1285  CD1 LEU A  84      18.429  -4.674  -8.325  1.00  0.64           C  
ATOM   1286  CD2 LEU A  84      17.601  -6.376  -9.844  1.00  0.64           C  
ATOM   1287  H   LEU A  84      19.620  -3.934 -12.681  1.00  0.64           H  
ATOM   1288  HA  LEU A  84      17.053  -5.382 -12.156  1.00  0.64           H  
ATOM   1289 1HB  LEU A  84      18.334  -3.207 -10.485  1.00  0.64           H  
ATOM   1290 2HB  LEU A  84      16.762  -3.975 -10.205  1.00  0.64           H  
ATOM   1291  HG  LEU A  84      19.403  -5.350 -10.073  1.00  0.64           H  
ATOM   1292 1HD1 LEU A  84      18.902  -5.422  -7.678  1.00  0.64           H  
ATOM   1293 2HD1 LEU A  84      18.992  -3.763  -8.311  1.00  0.64           H  
ATOM   1294 3HD1 LEU A  84      17.417  -4.480  -7.977  1.00  0.64           H  
ATOM   1295 1HD2 LEU A  84      18.046  -7.126  -9.240  1.00  0.64           H  
ATOM   1296 2HD2 LEU A  84      16.589  -6.188  -9.513  1.00  0.64           H  
ATOM   1297 3HD2 LEU A  84      17.588  -6.691 -10.876  1.00  0.64           H  
ATOM   1298  N   LYS A  85      17.513  -2.323 -13.228  1.00  0.63           N  
ATOM   1299  CA  LYS A  85      16.812  -1.220 -13.865  1.00  0.63           C  
ATOM   1300  C   LYS A  85      15.706  -1.667 -14.841  1.00  0.63           C  
ATOM   1301  O   LYS A  85      14.574  -1.248 -14.647  1.00  0.63           O  
ATOM   1302  CB  LYS A  85      17.770  -0.255 -14.565  1.00  0.63           C  
ATOM   1303  CG  LYS A  85      17.038   0.931 -15.224  1.00  0.63           C  
ATOM   1304  CD  LYS A  85      17.990   1.904 -15.888  1.00  0.63           C  
ATOM   1305  CE  LYS A  85      17.274   3.188 -16.327  1.00  0.63           C  
ATOM   1306  NZ  LYS A  85      16.272   2.959 -17.417  1.00  0.63           N  
ATOM   1307  H   LYS A  85      18.526  -2.261 -13.123  1.00  0.63           H  
ATOM   1308  HA  LYS A  85      16.325  -0.647 -13.074  1.00  0.63           H  
ATOM   1309 1HB  LYS A  85      18.452   0.156 -13.815  1.00  0.63           H  
ATOM   1310 2HB  LYS A  85      18.384  -0.750 -15.292  1.00  0.63           H  
ATOM   1311 1HG  LYS A  85      16.345   0.551 -15.980  1.00  0.63           H  
ATOM   1312 2HG  LYS A  85      16.455   1.461 -14.478  1.00  0.63           H  
ATOM   1313 1HD  LYS A  85      18.786   2.161 -15.197  1.00  0.63           H  
ATOM   1314 2HD  LYS A  85      18.434   1.431 -16.763  1.00  0.63           H  
ATOM   1315 1HE  LYS A  85      16.763   3.619 -15.467  1.00  0.63           H  
ATOM   1316 2HE  LYS A  85      18.022   3.894 -16.683  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  85      15.839   3.830 -17.664  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  85      16.722   2.571 -18.223  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  85      15.528   2.312 -17.111  1.00  0.63           H  
ATOM   1320  N   PRO A  86      15.947  -2.521 -15.876  1.00  0.63           N  
ATOM   1321  CA  PRO A  86      14.926  -2.938 -16.830  1.00  0.63           C  
ATOM   1322  C   PRO A  86      13.779  -3.726 -16.196  1.00  0.63           C  
ATOM   1323  O   PRO A  86      12.677  -3.789 -16.750  1.00  0.63           O  
ATOM   1324  CB  PRO A  86      15.718  -3.810 -17.818  1.00  0.63           C  
ATOM   1325  CG  PRO A  86      16.942  -4.266 -17.056  1.00  0.63           C  
ATOM   1326  CD  PRO A  86      17.297  -3.118 -16.167  1.00  0.63           C  
ATOM   1327  HA  PRO A  86      14.538  -2.041 -17.336  1.00  0.63           H  
ATOM   1328 1HB  PRO A  86      15.093  -4.647 -18.143  1.00  0.63           H  
ATOM   1329 2HB  PRO A  86      15.966  -3.223 -18.715  1.00  0.63           H  
ATOM   1330 1HG  PRO A  86      16.715  -5.180 -16.483  1.00  0.63           H  
ATOM   1331 2HG  PRO A  86      17.762  -4.524 -17.744  1.00  0.63           H  
ATOM   1332 1HD  PRO A  86      17.802  -3.551 -15.330  1.00  0.63           H  
ATOM   1333 2HD  PRO A  86      17.931  -2.418 -16.718  1.00  0.63           H  
ATOM   1334  N   VAL A  87      14.019  -4.311 -15.024  1.00  0.63           N  
ATOM   1335  CA  VAL A  87      12.996  -5.085 -14.357  1.00  0.63           C  
ATOM   1336  C   VAL A  87      12.111  -4.057 -13.694  1.00  0.63           C  
ATOM   1337  O   VAL A  87      10.898  -4.034 -13.883  1.00  0.63           O  
ATOM   1338  CB  VAL A  87      13.633  -6.000 -13.290  1.00  0.63           C  
ATOM   1339  CG1 VAL A  87      12.568  -6.757 -12.535  1.00  0.63           C  
ATOM   1340  CG2 VAL A  87      14.636  -6.898 -13.956  1.00  0.63           C  
ATOM   1341  H   VAL A  87      14.909  -4.200 -14.553  1.00  0.63           H  
ATOM   1342  HA  VAL A  87      12.427  -5.668 -15.082  1.00  0.63           H  
ATOM   1343  HB  VAL A  87      14.146  -5.387 -12.559  1.00  0.63           H  
ATOM   1344 1HG1 VAL A  87      13.024  -7.378 -11.772  1.00  0.63           H  
ATOM   1345 2HG1 VAL A  87      11.890  -6.051 -12.069  1.00  0.63           H  
ATOM   1346 3HG1 VAL A  87      12.026  -7.385 -13.238  1.00  0.63           H  
ATOM   1347 1HG2 VAL A  87      15.108  -7.500 -13.216  1.00  0.63           H  
ATOM   1348 2HG2 VAL A  87      14.142  -7.532 -14.687  1.00  0.63           H  
ATOM   1349 3HG2 VAL A  87      15.393  -6.286 -14.452  1.00  0.63           H  
ATOM   1350  N   TYR A  88      12.762  -3.151 -12.978  1.00  0.63           N  
ATOM   1351  CA  TYR A  88      12.104  -2.082 -12.265  1.00  0.63           C  
ATOM   1352  C   TYR A  88      11.224  -1.296 -13.240  1.00  0.63           C  
ATOM   1353  O   TYR A  88      10.035  -1.093 -12.990  1.00  0.63           O  
ATOM   1354  CB  TYR A  88      13.176  -1.176 -11.631  1.00  0.63           C  
ATOM   1355  CG  TYR A  88      12.661   0.006 -10.867  1.00  0.63           C  
ATOM   1356  CD1 TYR A  88      12.279  -0.104  -9.529  1.00  0.63           C  
ATOM   1357  CD2 TYR A  88      12.557   1.214 -11.514  1.00  0.63           C  
ATOM   1358  CE1 TYR A  88      11.818   1.008  -8.861  1.00  0.63           C  
ATOM   1359  CE2 TYR A  88      12.086   2.314 -10.851  1.00  0.63           C  
ATOM   1360  CZ  TYR A  88      11.722   2.223  -9.540  1.00  0.63           C  
ATOM   1361  OH  TYR A  88      11.253   3.339  -8.904  1.00  0.63           O  
ATOM   1362  H   TYR A  88      13.775  -3.222 -12.922  1.00  0.63           H  
ATOM   1363  HA  TYR A  88      11.470  -2.505 -11.488  1.00  0.63           H  
ATOM   1364 1HB  TYR A  88      13.796  -1.769 -10.979  1.00  0.63           H  
ATOM   1365 2HB  TYR A  88      13.822  -0.795 -12.402  1.00  0.63           H  
ATOM   1366  HD1 TYR A  88      12.351  -1.055  -9.008  1.00  0.63           H  
ATOM   1367  HD2 TYR A  88      12.851   1.294 -12.569  1.00  0.63           H  
ATOM   1368  HE1 TYR A  88      11.524   0.932  -7.811  1.00  0.63           H  
ATOM   1369  HE2 TYR A  88      12.005   3.267 -11.375  1.00  0.63           H  
ATOM   1370  HH  TYR A  88      11.244   4.077  -9.522  1.00  0.63           H  
ATOM   1371  N   ASP A  89      11.802  -0.898 -14.378  1.00  0.64           N  
ATOM   1372  CA  ASP A  89      11.081  -0.125 -15.378  1.00  0.64           C  
ATOM   1373  C   ASP A  89       9.853  -0.863 -15.929  1.00  0.64           C  
ATOM   1374  O   ASP A  89       8.777  -0.270 -16.051  1.00  0.64           O  
ATOM   1375  CB  ASP A  89      12.022   0.195 -16.556  1.00  0.64           C  
ATOM   1376  CG  ASP A  89      13.117   1.251 -16.250  1.00  0.64           C  
ATOM   1377  OD1 ASP A  89      13.010   1.950 -15.271  1.00  0.64           O  
ATOM   1378  OD2 ASP A  89      14.063   1.335 -17.028  1.00  0.64           O  
ATOM   1379  H   ASP A  89      12.781  -1.120 -14.531  1.00  0.64           H  
ATOM   1380  HA  ASP A  89      10.750   0.804 -14.917  1.00  0.64           H  
ATOM   1381 1HB  ASP A  89      12.515  -0.725 -16.866  1.00  0.64           H  
ATOM   1382 2HB  ASP A  89      11.429   0.541 -17.401  1.00  0.64           H  
ATOM   1383  N   ALA A  90       9.991  -2.167 -16.217  1.00  0.65           N  
ATOM   1384  CA  ALA A  90       8.887  -2.984 -16.732  1.00  0.65           C  
ATOM   1385  C   ALA A  90       7.698  -3.108 -15.764  1.00  0.65           C  
ATOM   1386  O   ALA A  90       6.543  -3.204 -16.189  1.00  0.65           O  
ATOM   1387  CB  ALA A  90       9.401  -4.375 -17.058  1.00  0.65           C  
ATOM   1388  H   ALA A  90      10.901  -2.623 -16.112  1.00  0.65           H  
ATOM   1389  HA  ALA A  90       8.527  -2.512 -17.644  1.00  0.65           H  
ATOM   1390 1HB  ALA A  90       8.601  -4.982 -17.480  1.00  0.65           H  
ATOM   1391 2HB  ALA A  90      10.220  -4.301 -17.774  1.00  0.65           H  
ATOM   1392 3HB  ALA A  90       9.766  -4.844 -16.143  1.00  0.65           H  
ATOM   1393  N   LEU A  91       7.994  -3.145 -14.471  1.00  0.65           N  
ATOM   1394  CA  LEU A  91       7.004  -3.356 -13.414  1.00  0.65           C  
ATOM   1395  C   LEU A  91       6.075  -2.200 -13.039  1.00  0.65           C  
ATOM   1396  O   LEU A  91       6.454  -1.032 -13.076  1.00  0.65           O  
ATOM   1397  CB  LEU A  91       7.741  -3.771 -12.159  1.00  0.65           C  
ATOM   1398  CG  LEU A  91       8.430  -5.069 -12.215  1.00  0.65           C  
ATOM   1399  CD1 LEU A  91       9.219  -5.252 -10.902  1.00  0.65           C  
ATOM   1400  CD2 LEU A  91       7.403  -6.102 -12.485  1.00  0.65           C  
ATOM   1401  H   LEU A  91       8.980  -3.071 -14.204  1.00  0.65           H  
ATOM   1402  HA  LEU A  91       6.375  -4.183 -13.734  1.00  0.65           H  
ATOM   1403 1HB  LEU A  91       8.509  -3.026 -11.967  1.00  0.65           H  
ATOM   1404 2HB  LEU A  91       7.054  -3.766 -11.327  1.00  0.65           H  
ATOM   1405  HG  LEU A  91       9.110  -5.097 -13.019  1.00  0.65           H  
ATOM   1406 1HD1 LEU A  91       9.739  -6.180 -10.903  1.00  0.65           H  
ATOM   1407 2HD1 LEU A  91       9.943  -4.442 -10.808  1.00  0.65           H  
ATOM   1408 3HD1 LEU A  91       8.552  -5.225 -10.066  1.00  0.65           H  
ATOM   1409 1HD2 LEU A  91       7.836  -7.055 -12.562  1.00  0.65           H  
ATOM   1410 2HD2 LEU A  91       6.682  -6.102 -11.709  1.00  0.65           H  
ATOM   1411 3HD2 LEU A  91       6.918  -5.859 -13.428  1.00  0.65           H  
ATOM   1412  N   ASN A  92       4.849  -2.558 -12.624  1.00  0.65           N  
ATOM   1413  CA  ASN A  92       3.886  -1.597 -12.082  1.00  0.65           C  
ATOM   1414  C   ASN A  92       4.384  -1.188 -10.689  1.00  0.65           C  
ATOM   1415  O   ASN A  92       5.037  -2.010 -10.041  1.00  0.65           O  
ATOM   1416  CB  ASN A  92       2.471  -2.195 -12.049  1.00  0.65           C  
ATOM   1417  CG  ASN A  92       2.237  -3.344 -11.073  1.00  0.65           C  
ATOM   1418  OD1 ASN A  92       2.905  -4.377 -11.190  1.00  0.65           O  
ATOM   1419  ND2 ASN A  92       1.270  -3.172 -10.159  1.00  0.65           N  
ATOM   1420  H   ASN A  92       4.595  -3.533 -12.669  1.00  0.65           H  
ATOM   1421  HA  ASN A  92       3.885  -0.732 -12.739  1.00  0.65           H  
ATOM   1422 1HB  ASN A  92       1.739  -1.430 -11.848  1.00  0.65           H  
ATOM   1423 2HB  ASN A  92       2.245  -2.570 -13.048  1.00  0.65           H  
ATOM   1424 1HD2 ASN A  92       0.996  -3.904  -9.483  1.00  0.65           H  
ATOM   1425 2HD2 ASN A  92       0.759  -2.313 -10.146  1.00  0.65           H  
ATOM   1426  N   PRO A  93       4.035   0.007 -10.158  1.00  0.65           N  
ATOM   1427  CA  PRO A  93       4.479   0.541  -8.871  1.00  0.65           C  
ATOM   1428  C   PRO A  93       4.430  -0.427  -7.693  1.00  0.65           C  
ATOM   1429  O   PRO A  93       5.338  -0.426  -6.867  1.00  0.65           O  
ATOM   1430  CB  PRO A  93       3.501   1.702  -8.664  1.00  0.65           C  
ATOM   1431  CG  PRO A  93       3.188   2.173 -10.059  1.00  0.65           C  
ATOM   1432  CD  PRO A  93       3.108   0.918 -10.883  1.00  0.65           C  
ATOM   1433  HA  PRO A  93       5.493   0.939  -8.987  1.00  0.65           H  
ATOM   1434 1HB  PRO A  93       2.611   1.351  -8.120  1.00  0.65           H  
ATOM   1435 2HB  PRO A  93       3.969   2.480  -8.043  1.00  0.65           H  
ATOM   1436 1HG  PRO A  93       2.246   2.745 -10.062  1.00  0.65           H  
ATOM   1437 2HG  PRO A  93       3.974   2.858 -10.410  1.00  0.65           H  
ATOM   1438 1HD  PRO A  93       2.084   0.542 -10.873  1.00  0.65           H  
ATOM   1439 2HD  PRO A  93       3.466   1.162 -11.887  1.00  0.65           H  
ATOM   1440  N   VAL A  94       3.439  -1.307  -7.634  1.00  0.63           N  
ATOM   1441  CA  VAL A  94       3.401  -2.252  -6.523  1.00  0.63           C  
ATOM   1442  C   VAL A  94       4.573  -3.208  -6.560  1.00  0.63           C  
ATOM   1443  O   VAL A  94       5.168  -3.547  -5.533  1.00  0.63           O  
ATOM   1444  CB  VAL A  94       2.126  -3.089  -6.537  1.00  0.63           C  
ATOM   1445  CG1 VAL A  94       2.240  -4.194  -5.489  1.00  0.63           C  
ATOM   1446  CG2 VAL A  94       0.946  -2.201  -6.277  1.00  0.63           C  
ATOM   1447  H   VAL A  94       2.706  -1.319  -8.326  1.00  0.63           H  
ATOM   1448  HA  VAL A  94       3.437  -1.685  -5.601  1.00  0.63           H  
ATOM   1449  HB  VAL A  94       2.019  -3.571  -7.501  1.00  0.63           H  
ATOM   1450 1HG1 VAL A  94       1.370  -4.781  -5.502  1.00  0.63           H  
ATOM   1451 2HG1 VAL A  94       3.097  -4.827  -5.707  1.00  0.63           H  
ATOM   1452 3HG1 VAL A  94       2.351  -3.779  -4.529  1.00  0.63           H  
ATOM   1453 1HG2 VAL A  94       0.035  -2.792  -6.285  1.00  0.63           H  
ATOM   1454 2HG2 VAL A  94       1.058  -1.735  -5.320  1.00  0.63           H  
ATOM   1455 3HG2 VAL A  94       0.892  -1.438  -7.050  1.00  0.63           H  
ATOM   1456  N   ARG A  95       4.872  -3.693  -7.751  1.00  0.62           N  
ATOM   1457  CA  ARG A  95       5.918  -4.666  -7.905  1.00  0.62           C  
ATOM   1458  C   ARG A  95       7.271  -3.950  -7.880  1.00  0.62           C  
ATOM   1459  O   ARG A  95       8.271  -4.515  -7.426  1.00  0.62           O  
ATOM   1460  CB  ARG A  95       5.680  -5.484  -9.154  1.00  0.62           C  
ATOM   1461  CG  ARG A  95       4.458  -6.394  -9.110  1.00  0.62           C  
ATOM   1462  CD  ARG A  95       4.430  -7.253 -10.317  1.00  0.62           C  
ATOM   1463  NE  ARG A  95       3.333  -8.214 -10.370  1.00  0.62           N  
ATOM   1464  CZ  ARG A  95       2.141  -8.039 -10.990  1.00  0.62           C  
ATOM   1465  NH1 ARG A  95       1.850  -6.909 -11.580  1.00  0.62           N  
ATOM   1466  NH2 ARG A  95       1.254  -9.022 -11.009  1.00  0.62           N  
ATOM   1467  H   ARG A  95       4.403  -3.333  -8.576  1.00  0.62           H  
ATOM   1468  HA  ARG A  95       5.875  -5.354  -7.062  1.00  0.62           H  
ATOM   1469 1HB  ARG A  95       5.544  -4.814  -9.996  1.00  0.62           H  
ATOM   1470 2HB  ARG A  95       6.540  -6.113  -9.347  1.00  0.62           H  
ATOM   1471 1HG  ARG A  95       4.468  -7.004  -8.219  1.00  0.62           H  
ATOM   1472 2HG  ARG A  95       3.570  -5.771  -9.108  1.00  0.62           H  
ATOM   1473 1HD  ARG A  95       4.362  -6.624 -11.201  1.00  0.62           H  
ATOM   1474 2HD  ARG A  95       5.359  -7.815 -10.346  1.00  0.62           H  
ATOM   1475  HE  ARG A  95       3.493  -9.115  -9.922  1.00  0.62           H  
ATOM   1476 1HH1 ARG A  95       2.502  -6.132 -11.546  1.00  0.62           H  
ATOM   1477 2HH1 ARG A  95       0.960  -6.794 -12.042  1.00  0.62           H  
ATOM   1478 1HH2 ARG A  95       1.469  -9.912 -10.558  1.00  0.62           H  
ATOM   1479 2HH2 ARG A  95       0.365  -8.898 -11.466  1.00  0.62           H  
ATOM   1480  N   ARG A  96       7.301  -2.680  -8.325  1.00  0.61           N  
ATOM   1481  CA  ARG A  96       8.542  -1.907  -8.238  1.00  0.61           C  
ATOM   1482  C   ARG A  96       8.920  -1.743  -6.780  1.00  0.61           C  
ATOM   1483  O   ARG A  96      10.084  -1.903  -6.407  1.00  0.61           O  
ATOM   1484  CB  ARG A  96       8.411  -0.522  -8.840  1.00  0.61           C  
ATOM   1485  CG  ARG A  96       8.339  -0.473 -10.325  1.00  0.61           C  
ATOM   1486  CD  ARG A  96       8.173   0.921 -10.844  1.00  0.61           C  
ATOM   1487  NE  ARG A  96       8.185   0.965 -12.301  1.00  0.61           N  
ATOM   1488  CZ  ARG A  96       7.690   1.983 -13.037  1.00  0.61           C  
ATOM   1489  NH1 ARG A  96       7.155   3.023 -12.428  1.00  0.61           N  
ATOM   1490  NH2 ARG A  96       7.730   1.952 -14.363  1.00  0.61           N  
ATOM   1491  H   ARG A  96       6.460  -2.270  -8.732  1.00  0.61           H  
ATOM   1492  HA  ARG A  96       9.335  -2.447  -8.756  1.00  0.61           H  
ATOM   1493 1HB  ARG A  96       7.513  -0.063  -8.459  1.00  0.61           H  
ATOM   1494 2HB  ARG A  96       9.234   0.090  -8.521  1.00  0.61           H  
ATOM   1495 1HG  ARG A  96       9.252  -0.888 -10.722  1.00  0.61           H  
ATOM   1496 2HG  ARG A  96       7.494  -1.066 -10.657  1.00  0.61           H  
ATOM   1497 1HD  ARG A  96       7.226   1.321 -10.508  1.00  0.61           H  
ATOM   1498 2HD  ARG A  96       8.981   1.543 -10.480  1.00  0.61           H  
ATOM   1499  HE  ARG A  96       8.615   0.160 -12.792  1.00  0.61           H  
ATOM   1500 1HH1 ARG A  96       7.120   3.051 -11.420  1.00  0.61           H  
ATOM   1501 2HH1 ARG A  96       6.780   3.786 -12.970  1.00  0.61           H  
ATOM   1502 1HH2 ARG A  96       8.136   1.140 -14.862  1.00  0.61           H  
ATOM   1503 2HH2 ARG A  96       7.352   2.715 -14.894  1.00  0.61           H  
ATOM   1504  N   ILE A  97       7.917  -1.477  -5.943  1.00  0.60           N  
ATOM   1505  CA  ILE A  97       8.136  -1.376  -4.520  1.00  0.60           C  
ATOM   1506  C   ILE A  97       8.539  -2.735  -3.967  1.00  0.60           C  
ATOM   1507  O   ILE A  97       9.470  -2.817  -3.186  1.00  0.60           O  
ATOM   1508  CB  ILE A  97       6.952  -0.750  -3.780  1.00  0.60           C  
ATOM   1509  CG1 ILE A  97       6.838   0.722  -4.165  1.00  0.60           C  
ATOM   1510  CG2 ILE A  97       7.170  -0.860  -2.286  1.00  0.60           C  
ATOM   1511  CD1 ILE A  97       5.567   1.373  -3.709  1.00  0.60           C  
ATOM   1512  H   ILE A  97       6.976  -1.321  -6.307  1.00  0.60           H  
ATOM   1513  HA  ILE A  97       8.968  -0.696  -4.361  1.00  0.60           H  
ATOM   1514  HB  ILE A  97       6.049  -1.238  -4.098  1.00  0.60           H  
ATOM   1515 1HG1 ILE A  97       7.679   1.257  -3.722  1.00  0.60           H  
ATOM   1516 2HG1 ILE A  97       6.905   0.813  -5.250  1.00  0.60           H  
ATOM   1517 1HG2 ILE A  97       6.334  -0.402  -1.794  1.00  0.60           H  
ATOM   1518 2HG2 ILE A  97       7.244  -1.901  -2.002  1.00  0.60           H  
ATOM   1519 3HG2 ILE A  97       8.084  -0.347  -2.008  1.00  0.60           H  
ATOM   1520 1HD1 ILE A  97       5.566   2.420  -4.009  1.00  0.60           H  
ATOM   1521 2HD1 ILE A  97       4.720   0.871  -4.169  1.00  0.60           H  
ATOM   1522 3HD1 ILE A  97       5.494   1.303  -2.631  1.00  0.60           H  
ATOM   1523  N   ALA A  98       7.903  -3.829  -4.385  1.00  0.60           N  
ATOM   1524  CA  ALA A  98       8.360  -5.124  -3.873  1.00  0.60           C  
ATOM   1525  C   ALA A  98       9.862  -5.334  -4.175  1.00  0.60           C  
ATOM   1526  O   ALA A  98      10.610  -5.806  -3.312  1.00  0.60           O  
ATOM   1527  CB  ALA A  98       7.543  -6.247  -4.490  1.00  0.60           C  
ATOM   1528  H   ALA A  98       7.101  -3.765  -5.011  1.00  0.60           H  
ATOM   1529  HA  ALA A  98       8.223  -5.134  -2.797  1.00  0.60           H  
ATOM   1530 1HB  ALA A  98       7.855  -7.196  -4.110  1.00  0.60           H  
ATOM   1531 2HB  ALA A  98       6.488  -6.093  -4.260  1.00  0.60           H  
ATOM   1532 3HB  ALA A  98       7.680  -6.239  -5.566  1.00  0.60           H  
ATOM   1533  N   LEU A  99      10.325  -4.904  -5.363  1.00  0.61           N  
ATOM   1534  CA  LEU A  99      11.742  -5.031  -5.730  1.00  0.61           C  
ATOM   1535  C   LEU A  99      12.578  -4.147  -4.789  1.00  0.61           C  
ATOM   1536  O   LEU A  99      13.623  -4.564  -4.279  1.00  0.61           O  
ATOM   1537  CB  LEU A  99      11.961  -4.593  -7.189  1.00  0.61           C  
ATOM   1538  CG  LEU A  99      13.382  -4.775  -7.791  1.00  0.61           C  
ATOM   1539  CD1 LEU A  99      13.709  -6.242  -7.791  1.00  0.61           C  
ATOM   1540  CD2 LEU A  99      13.434  -4.214  -9.218  1.00  0.61           C  
ATOM   1541  H   LEU A  99       9.664  -4.525  -6.043  1.00  0.61           H  
ATOM   1542  HA  LEU A  99      12.048  -6.067  -5.610  1.00  0.61           H  
ATOM   1543 1HB  LEU A  99      11.255  -5.135  -7.819  1.00  0.61           H  
ATOM   1544 2HB  LEU A  99      11.725  -3.538  -7.265  1.00  0.61           H  
ATOM   1545  HG  LEU A  99      14.117  -4.255  -7.171  1.00  0.61           H  
ATOM   1546 1HD1 LEU A  99      14.692  -6.383  -8.209  1.00  0.61           H  
ATOM   1547 2HD1 LEU A  99      13.679  -6.624  -6.771  1.00  0.61           H  
ATOM   1548 3HD1 LEU A  99      12.981  -6.776  -8.402  1.00  0.61           H  
ATOM   1549 1HD2 LEU A  99      14.432  -4.349  -9.633  1.00  0.61           H  
ATOM   1550 2HD2 LEU A  99      12.707  -4.732  -9.845  1.00  0.61           H  
ATOM   1551 3HD2 LEU A  99      13.197  -3.163  -9.183  1.00  0.61           H  
ATOM   1552  N   LEU A 100      12.101  -2.919  -4.554  1.00  0.62           N  
ATOM   1553  CA  LEU A 100      12.741  -1.949  -3.662  1.00  0.62           C  
ATOM   1554  C   LEU A 100      12.906  -2.540  -2.279  1.00  0.62           C  
ATOM   1555  O   LEU A 100      13.971  -2.426  -1.674  1.00  0.62           O  
ATOM   1556  CB  LEU A 100      11.867  -0.717  -3.533  1.00  0.62           C  
ATOM   1557  CG  LEU A 100      12.307   0.424  -2.732  1.00  0.62           C  
ATOM   1558  CD1 LEU A 100      13.495   1.090  -3.392  1.00  0.62           C  
ATOM   1559  CD2 LEU A 100      11.122   1.286  -2.595  1.00  0.62           C  
ATOM   1560  H   LEU A 100      11.245  -2.636  -5.032  1.00  0.62           H  
ATOM   1561  HA  LEU A 100      13.710  -1.682  -4.040  1.00  0.62           H  
ATOM   1562 1HB  LEU A 100      11.638  -0.354  -4.535  1.00  0.62           H  
ATOM   1563 2HB  LEU A 100      10.951  -1.014  -3.078  1.00  0.62           H  
ATOM   1564  HG  LEU A 100      12.628   0.101  -1.741  1.00  0.62           H  
ATOM   1565 1HD1 LEU A 100      13.802   1.955  -2.803  1.00  0.62           H  
ATOM   1566 2HD1 LEU A 100      14.313   0.383  -3.468  1.00  0.62           H  
ATOM   1567 3HD1 LEU A 100      13.215   1.415  -4.383  1.00  0.62           H  
ATOM   1568 1HD2 LEU A 100      11.347   2.159  -2.012  1.00  0.62           H  
ATOM   1569 2HD2 LEU A 100      10.793   1.573  -3.571  1.00  0.62           H  
ATOM   1570 3HD2 LEU A 100      10.341   0.711  -2.112  1.00  0.62           H  
ATOM   1571  N   LEU A 101      11.834  -3.163  -1.774  1.00  0.63           N  
ATOM   1572  CA  LEU A 101      11.828  -3.747  -0.447  1.00  0.63           C  
ATOM   1573  C   LEU A 101      12.849  -4.870  -0.402  1.00  0.63           C  
ATOM   1574  O   LEU A 101      13.606  -4.983   0.562  1.00  0.63           O  
ATOM   1575  CB  LEU A 101      10.436  -4.300  -0.117  1.00  0.63           C  
ATOM   1576  CG  LEU A 101       9.280  -3.226   0.014  1.00  0.63           C  
ATOM   1577  CD1 LEU A 101       7.962  -3.911   0.182  1.00  0.63           C  
ATOM   1578  CD2 LEU A 101       9.514  -2.342   1.137  1.00  0.63           C  
ATOM   1579  H   LEU A 101      10.992  -3.211  -2.338  1.00  0.63           H  
ATOM   1580  HA  LEU A 101      12.101  -2.984   0.279  1.00  0.63           H  
ATOM   1581 1HB  LEU A 101      10.155  -4.981  -0.911  1.00  0.63           H  
ATOM   1582 2HB  LEU A 101      10.492  -4.857   0.817  1.00  0.63           H  
ATOM   1583  HG  LEU A 101       9.250  -2.637  -0.874  1.00  0.63           H  
ATOM   1584 1HD1 LEU A 101       7.186  -3.173   0.257  1.00  0.63           H  
ATOM   1585 2HD1 LEU A 101       7.763  -4.556  -0.660  1.00  0.63           H  
ATOM   1586 3HD1 LEU A 101       8.005  -4.490   1.085  1.00  0.63           H  
ATOM   1587 1HD2 LEU A 101       8.710  -1.603   1.195  1.00  0.63           H  
ATOM   1588 2HD2 LEU A 101       9.533  -2.930   2.049  1.00  0.63           H  
ATOM   1589 3HD2 LEU A 101      10.468  -1.832   0.999  1.00  0.63           H  
ATOM   1590  N   LEU A 102      12.953  -5.663  -1.473  1.00  0.65           N  
ATOM   1591  CA  LEU A 102      13.974  -6.692  -1.448  1.00  0.65           C  
ATOM   1592  C   LEU A 102      15.350  -6.061  -1.383  1.00  0.65           C  
ATOM   1593  O   LEU A 102      16.172  -6.458  -0.564  1.00  0.65           O  
ATOM   1594  CB  LEU A 102      13.945  -7.570  -2.704  1.00  0.65           C  
ATOM   1595  CG  LEU A 102      12.839  -8.493  -2.881  1.00  0.65           C  
ATOM   1596  CD1 LEU A 102      12.906  -9.118  -4.288  1.00  0.65           C  
ATOM   1597  CD2 LEU A 102      12.965  -9.549  -1.823  1.00  0.65           C  
ATOM   1598  H   LEU A 102      12.308  -5.574  -2.261  1.00  0.65           H  
ATOM   1599  HA  LEU A 102      13.827  -7.314  -0.565  1.00  0.65           H  
ATOM   1600 1HB  LEU A 102      14.005  -6.940  -3.586  1.00  0.65           H  
ATOM   1601 2HB  LEU A 102      14.818  -8.186  -2.655  1.00  0.65           H  
ATOM   1602  HG  LEU A 102      11.902  -7.960  -2.786  1.00  0.65           H  
ATOM   1603 1HD1 LEU A 102      12.078  -9.817  -4.416  1.00  0.65           H  
ATOM   1604 2HD1 LEU A 102      12.835  -8.331  -5.034  1.00  0.65           H  
ATOM   1605 3HD1 LEU A 102      13.851  -9.646  -4.407  1.00  0.65           H  
ATOM   1606 1HD2 LEU A 102      12.160 -10.268  -1.921  1.00  0.65           H  
ATOM   1607 2HD2 LEU A 102      13.921 -10.065  -1.932  1.00  0.65           H  
ATOM   1608 3HD2 LEU A 102      12.916  -9.076  -0.844  1.00  0.65           H  
ATOM   1609  N   CYS A 103      15.568  -5.008  -2.166  1.00  0.68           N  
ATOM   1610  CA  CYS A 103      16.874  -4.370  -2.199  1.00  0.68           C  
ATOM   1611  C   CYS A 103      17.197  -3.736  -0.844  1.00  0.68           C  
ATOM   1612  O   CYS A 103      18.318  -3.831  -0.346  1.00  0.68           O  
ATOM   1613  CB  CYS A 103      16.898  -3.327  -3.310  1.00  0.68           C  
ATOM   1614  SG  CYS A 103      16.784  -4.080  -4.978  1.00  0.68           S  
ATOM   1615  H   CYS A 103      14.831  -4.694  -2.800  1.00  0.68           H  
ATOM   1616  HA  CYS A 103      17.624  -5.129  -2.421  1.00  0.68           H  
ATOM   1617 1HB  CYS A 103      16.065  -2.637  -3.188  1.00  0.68           H  
ATOM   1618 2HB  CYS A 103      17.816  -2.754  -3.249  1.00  0.68           H  
ATOM   1619  HG  CYS A 103      15.492  -4.475  -4.834  1.00  0.68           H  
ATOM   1620  N   TYR A 104      16.191  -3.161  -0.195  1.00  0.70           N  
ATOM   1621  CA  TYR A 104      16.348  -2.554   1.120  1.00  0.70           C  
ATOM   1622  C   TYR A 104      16.883  -3.605   2.104  1.00  0.70           C  
ATOM   1623  O   TYR A 104      17.798  -3.341   2.887  1.00  0.70           O  
ATOM   1624  CB  TYR A 104      14.998  -2.029   1.626  1.00  0.70           C  
ATOM   1625  CG  TYR A 104      15.033  -1.207   2.909  1.00  0.70           C  
ATOM   1626  CD1 TYR A 104      15.254   0.164   2.816  1.00  0.70           C  
ATOM   1627  CD2 TYR A 104      14.858  -1.799   4.163  1.00  0.70           C  
ATOM   1628  CE1 TYR A 104      15.282   0.938   3.948  1.00  0.70           C  
ATOM   1629  CE2 TYR A 104      14.895  -1.006   5.319  1.00  0.70           C  
ATOM   1630  CZ  TYR A 104      15.107   0.360   5.204  1.00  0.70           C  
ATOM   1631  OH  TYR A 104      15.150   1.165   6.319  1.00  0.70           O  
ATOM   1632  H   TYR A 104      15.284  -3.110  -0.647  1.00  0.70           H  
ATOM   1633  HA  TYR A 104      17.067  -1.738   1.054  1.00  0.70           H  
ATOM   1634 1HB  TYR A 104      14.537  -1.420   0.845  1.00  0.70           H  
ATOM   1635 2HB  TYR A 104      14.333  -2.872   1.798  1.00  0.70           H  
ATOM   1636  HD1 TYR A 104      15.390   0.630   1.836  1.00  0.70           H  
ATOM   1637  HD2 TYR A 104      14.688  -2.873   4.239  1.00  0.70           H  
ATOM   1638  HE1 TYR A 104      15.438   2.001   3.857  1.00  0.70           H  
ATOM   1639  HE2 TYR A 104      14.755  -1.457   6.307  1.00  0.70           H  
ATOM   1640  HH  TYR A 104      14.835   0.681   7.111  1.00  0.70           H  
ATOM   1641  N   LEU A 105      16.269  -4.795   2.066  1.00  0.73           N  
ATOM   1642  CA  LEU A 105      16.563  -5.893   2.982  1.00  0.73           C  
ATOM   1643  C   LEU A 105      17.843  -6.702   2.676  1.00  0.73           C  
ATOM   1644  O   LEU A 105      18.551  -7.099   3.605  1.00  0.73           O  
ATOM   1645  CB  LEU A 105      15.361  -6.847   2.947  1.00  0.73           C  
ATOM   1646  CG  LEU A 105      14.026  -6.243   3.452  1.00  0.73           C  
ATOM   1647  CD1 LEU A 105      12.906  -7.221   3.164  1.00  0.73           C  
ATOM   1648  CD2 LEU A 105      14.122  -5.929   4.926  1.00  0.73           C  
ATOM   1649  H   LEU A 105      15.521  -4.929   1.382  1.00  0.73           H  
ATOM   1650  HA  LEU A 105      16.658  -5.472   3.981  1.00  0.73           H  
ATOM   1651 1HB  LEU A 105      15.208  -7.165   1.912  1.00  0.73           H  
ATOM   1652 2HB  LEU A 105      15.591  -7.725   3.546  1.00  0.73           H  
ATOM   1653  HG  LEU A 105      13.821  -5.323   2.921  1.00  0.73           H  
ATOM   1654 1HD1 LEU A 105      11.964  -6.794   3.501  1.00  0.73           H  
ATOM   1655 2HD1 LEU A 105      12.858  -7.409   2.089  1.00  0.73           H  
ATOM   1656 3HD1 LEU A 105      13.100  -8.151   3.691  1.00  0.73           H  
ATOM   1657 1HD2 LEU A 105      13.179  -5.496   5.272  1.00  0.73           H  
ATOM   1658 2HD2 LEU A 105      14.323  -6.840   5.488  1.00  0.73           H  
ATOM   1659 3HD2 LEU A 105      14.927  -5.216   5.098  1.00  0.73           H  
ATOM   1660  N   ILE A 106      18.132  -6.972   1.393  1.00  0.75           N  
ATOM   1661  CA  ILE A 106      19.304  -7.786   1.024  1.00  0.75           C  
ATOM   1662  C   ILE A 106      20.345  -7.108   0.121  1.00  0.75           C  
ATOM   1663  O   ILE A 106      21.373  -7.713  -0.206  1.00  0.75           O  
ATOM   1664  CB  ILE A 106      18.877  -9.140   0.413  1.00  0.75           C  
ATOM   1665  CG1 ILE A 106      18.058  -8.961  -0.838  1.00  0.75           C  
ATOM   1666  CG2 ILE A 106      18.142  -9.940   1.405  1.00  0.75           C  
ATOM   1667  CD1 ILE A 106      17.792 -10.235  -1.597  1.00  0.75           C  
ATOM   1668  H   ILE A 106      17.511  -6.632   0.663  1.00  0.75           H  
ATOM   1669  HA  ILE A 106      19.821  -8.032   1.947  1.00  0.75           H  
ATOM   1670  HB  ILE A 106      19.775  -9.683   0.127  1.00  0.75           H  
ATOM   1671 1HG1 ILE A 106      17.106  -8.563  -0.566  1.00  0.75           H  
ATOM   1672 2HG1 ILE A 106      18.571  -8.252  -1.485  1.00  0.75           H  
ATOM   1673 1HG2 ILE A 106      17.907 -10.889   0.948  1.00  0.75           H  
ATOM   1674 2HG2 ILE A 106      18.764 -10.097   2.286  1.00  0.75           H  
ATOM   1675 3HG2 ILE A 106      17.228  -9.423   1.691  1.00  0.75           H  
ATOM   1676 1HD1 ILE A 106      17.192 -10.020  -2.468  1.00  0.75           H  
ATOM   1677 2HD1 ILE A 106      18.730 -10.683  -1.908  1.00  0.75           H  
ATOM   1678 3HD1 ILE A 106      17.256 -10.925  -0.956  1.00  0.75           H  
ATOM   1679  N   GLY A 107      20.097  -5.871  -0.282  1.00  0.76           N  
ATOM   1680  CA  GLY A 107      21.015  -5.131  -1.124  1.00  0.76           C  
ATOM   1681  C   GLY A 107      20.804  -5.402  -2.600  1.00  0.76           C  
ATOM   1682  O   GLY A 107      20.145  -6.369  -3.000  1.00  0.76           O  
ATOM   1683  H   GLY A 107      19.250  -5.388  -0.006  1.00  0.76           H  
ATOM   1684 1HA  GLY A 107      20.884  -4.065  -0.931  1.00  0.76           H  
ATOM   1685 2HA  GLY A 107      22.039  -5.378  -0.847  1.00  0.76           H  
ATOM   1686  N   ILE A 108      21.426  -4.570  -3.423  1.00  0.76           N  
ATOM   1687  CA  ILE A 108      21.294  -4.708  -4.861  1.00  0.76           C  
ATOM   1688  C   ILE A 108      21.918  -5.976  -5.363  1.00  0.76           C  
ATOM   1689  O   ILE A 108      21.336  -6.648  -6.195  1.00  0.76           O  
ATOM   1690  CB  ILE A 108      21.975  -3.565  -5.590  1.00  0.76           C  
ATOM   1691  CG1 ILE A 108      21.332  -2.301  -5.273  1.00  0.76           C  
ATOM   1692  CG2 ILE A 108      21.987  -3.809  -7.076  1.00  0.76           C  
ATOM   1693  CD1 ILE A 108      19.886  -2.242  -5.622  1.00  0.76           C  
ATOM   1694  H   ILE A 108      21.970  -3.808  -3.042  1.00  0.76           H  
ATOM   1695  HA  ILE A 108      20.232  -4.721  -5.114  1.00  0.76           H  
ATOM   1696  HB  ILE A 108      23.008  -3.494  -5.247  1.00  0.76           H  
ATOM   1697 1HG1 ILE A 108      21.445  -2.100  -4.209  1.00  0.76           H  
ATOM   1698 2HG1 ILE A 108      21.849  -1.555  -5.832  1.00  0.76           H  
ATOM   1699 1HG2 ILE A 108      22.501  -2.988  -7.562  1.00  0.76           H  
ATOM   1700 2HG2 ILE A 108      22.508  -4.743  -7.290  1.00  0.76           H  
ATOM   1701 3HG2 ILE A 108      20.990  -3.869  -7.434  1.00  0.76           H  
ATOM   1702 1HD1 ILE A 108      19.478  -1.271  -5.368  1.00  0.76           H  
ATOM   1703 2HD1 ILE A 108      19.762  -2.414  -6.677  1.00  0.76           H  
ATOM   1704 3HD1 ILE A 108      19.380  -2.999  -5.068  1.00  0.76           H  
ATOM   1705  N   ASP A 109      23.101  -6.320  -4.857  1.00  0.76           N  
ATOM   1706  CA  ASP A 109      23.770  -7.539  -5.295  1.00  0.76           C  
ATOM   1707  C   ASP A 109      22.924  -8.759  -4.943  1.00  0.76           C  
ATOM   1708  O   ASP A 109      22.866  -9.737  -5.692  1.00  0.76           O  
ATOM   1709  CB  ASP A 109      25.145  -7.648  -4.646  1.00  0.76           C  
ATOM   1710  CG  ASP A 109      26.154  -6.642  -5.193  1.00  0.76           C  
ATOM   1711  OD1 ASP A 109      25.902  -6.063  -6.223  1.00  0.76           O  
ATOM   1712  OD2 ASP A 109      27.165  -6.457  -4.564  1.00  0.76           O  
ATOM   1713  H   ASP A 109      23.532  -5.729  -4.163  1.00  0.76           H  
ATOM   1714  HA  ASP A 109      23.894  -7.501  -6.377  1.00  0.76           H  
ATOM   1715 1HB  ASP A 109      25.050  -7.501  -3.571  1.00  0.76           H  
ATOM   1716 2HB  ASP A 109      25.538  -8.654  -4.802  1.00  0.76           H  
ATOM   1717  N   GLY A 110      22.263  -8.689  -3.788  1.00  0.75           N  
ATOM   1718  CA  GLY A 110      21.408  -9.758  -3.307  1.00  0.75           C  
ATOM   1719  C   GLY A 110      20.301 -10.005  -4.314  1.00  0.75           C  
ATOM   1720  O   GLY A 110      20.117 -11.120  -4.801  1.00  0.75           O  
ATOM   1721  H   GLY A 110      22.346  -7.853  -3.227  1.00  0.75           H  
ATOM   1722 1HA  GLY A 110      21.993 -10.664  -3.156  1.00  0.75           H  
ATOM   1723 2HA  GLY A 110      20.981  -9.470  -2.346  1.00  0.75           H  
ATOM   1724  N   VAL A 111      19.580  -8.943  -4.647  1.00  0.73           N  
ATOM   1725  CA  VAL A 111      18.469  -9.046  -5.575  1.00  0.73           C  
ATOM   1726  C   VAL A 111      18.918  -9.315  -7.002  1.00  0.73           C  
ATOM   1727  O   VAL A 111      18.335 -10.133  -7.702  1.00  0.73           O  
ATOM   1728  CB  VAL A 111      17.645  -7.777  -5.548  1.00  0.73           C  
ATOM   1729  CG1 VAL A 111      16.598  -7.845  -6.564  1.00  0.73           C  
ATOM   1730  CG2 VAL A 111      17.051  -7.637  -4.233  1.00  0.73           C  
ATOM   1731  H   VAL A 111      19.799  -8.043  -4.212  1.00  0.73           H  
ATOM   1732  HA  VAL A 111      17.838  -9.872  -5.250  1.00  0.73           H  
ATOM   1733  HB  VAL A 111      18.283  -6.917  -5.771  1.00  0.73           H  
ATOM   1734 1HG1 VAL A 111      16.048  -6.926  -6.512  1.00  0.73           H  
ATOM   1735 2HG1 VAL A 111      17.037  -7.962  -7.526  1.00  0.73           H  
ATOM   1736 3HG1 VAL A 111      15.941  -8.689  -6.362  1.00  0.73           H  
ATOM   1737 1HG2 VAL A 111      16.448  -6.761  -4.194  1.00  0.73           H  
ATOM   1738 2HG2 VAL A 111      16.444  -8.506  -4.060  1.00  0.73           H  
ATOM   1739 3HG2 VAL A 111      17.835  -7.574  -3.493  1.00  0.73           H  
ATOM   1740  N   ALA A 112      19.966  -8.627  -7.445  1.00  0.72           N  
ATOM   1741  CA  ALA A 112      20.518  -8.766  -8.787  1.00  0.72           C  
ATOM   1742  C   ALA A 112      20.944 -10.205  -9.032  1.00  0.72           C  
ATOM   1743  O   ALA A 112      20.832 -10.720 -10.146  1.00  0.72           O  
ATOM   1744  CB  ALA A 112      21.683  -7.818  -8.969  1.00  0.72           C  
ATOM   1745  H   ALA A 112      20.412  -7.970  -6.825  1.00  0.72           H  
ATOM   1746  HA  ALA A 112      19.759  -8.510  -9.510  1.00  0.72           H  
ATOM   1747 1HB  ALA A 112      22.070  -7.917  -9.973  1.00  0.72           H  
ATOM   1748 2HB  ALA A 112      21.345  -6.795  -8.806  1.00  0.72           H  
ATOM   1749 3HB  ALA A 112      22.459  -8.063  -8.250  1.00  0.72           H  
ATOM   1750  N   GLY A 113      21.407 -10.877  -7.976  1.00  0.70           N  
ATOM   1751  CA  GLY A 113      21.804 -12.271  -8.040  1.00  0.70           C  
ATOM   1752  C   GLY A 113      20.645 -13.209  -8.414  1.00  0.70           C  
ATOM   1753  O   GLY A 113      20.873 -14.310  -8.923  1.00  0.70           O  
ATOM   1754  H   GLY A 113      21.530 -10.399  -7.083  1.00  0.70           H  
ATOM   1755 1HA  GLY A 113      22.613 -12.381  -8.760  1.00  0.70           H  
ATOM   1756 2HA  GLY A 113      22.202 -12.559  -7.068  1.00  0.70           H  
ATOM   1757  N   PHE A 114      19.388 -12.780  -8.235  1.00  0.67           N  
ATOM   1758  CA  PHE A 114      18.237 -13.630  -8.544  1.00  0.67           C  
ATOM   1759  C   PHE A 114      17.921 -13.483 -10.028  1.00  0.67           C  
ATOM   1760  O   PHE A 114      16.809 -13.113 -10.398  1.00  0.67           O  
ATOM   1761  CB  PHE A 114      16.996 -13.129  -7.788  1.00  0.67           C  
ATOM   1762  CG  PHE A 114      17.054 -13.122  -6.284  1.00  0.67           C  
ATOM   1763  CD1 PHE A 114      17.990 -13.855  -5.581  1.00  0.67           C  
ATOM   1764  CD2 PHE A 114      16.145 -12.332  -5.568  1.00  0.67           C  
ATOM   1765  CE1 PHE A 114      18.015 -13.809  -4.197  1.00  0.67           C  
ATOM   1766  CE2 PHE A 114      16.167 -12.288  -4.193  1.00  0.67           C  
ATOM   1767  CZ  PHE A 114      17.103 -13.029  -3.510  1.00  0.67           C  
ATOM   1768  H   PHE A 114      19.212 -11.843  -7.879  1.00  0.67           H  
ATOM   1769  HA  PHE A 114      18.465 -14.669  -8.307  1.00  0.67           H  
ATOM   1770 1HB  PHE A 114      16.774 -12.113  -8.115  1.00  0.67           H  
ATOM   1771 2HB  PHE A 114      16.158 -13.743  -8.068  1.00  0.67           H  
ATOM   1772  HD1 PHE A 114      18.709 -14.467  -6.125  1.00  0.67           H  
ATOM   1773  HD2 PHE A 114      15.412 -11.743  -6.118  1.00  0.67           H  
ATOM   1774  HE1 PHE A 114      18.756 -14.386  -3.648  1.00  0.67           H  
ATOM   1775  HE2 PHE A 114      15.454 -11.670  -3.650  1.00  0.67           H  
ATOM   1776  HZ  PHE A 114      17.132 -12.998  -2.432  1.00  0.67           H  
ATOM   1777  N   LYS A 115      18.876 -13.845 -10.874  1.00  0.65           N  
ATOM   1778  CA  LYS A 115      18.761 -13.594 -12.306  1.00  0.65           C  
ATOM   1779  C   LYS A 115      17.530 -14.217 -12.930  1.00  0.65           C  
ATOM   1780  O   LYS A 115      16.765 -13.532 -13.609  1.00  0.65           O  
ATOM   1781  CB  LYS A 115      20.016 -14.082 -13.026  1.00  0.65           C  
ATOM   1782  CG  LYS A 115      20.039 -13.836 -14.544  1.00  0.65           C  
ATOM   1783  CD  LYS A 115      21.358 -14.331 -15.158  1.00  0.65           C  
ATOM   1784  CE  LYS A 115      21.488 -13.957 -16.639  1.00  0.65           C  
ATOM   1785  NZ  LYS A 115      20.522 -14.688 -17.498  1.00  0.65           N  
ATOM   1786  H   LYS A 115      19.737 -14.208 -10.466  1.00  0.65           H  
ATOM   1787  HA  LYS A 115      18.692 -12.517 -12.451  1.00  0.65           H  
ATOM   1788 1HB  LYS A 115      20.888 -13.589 -12.593  1.00  0.65           H  
ATOM   1789 2HB  LYS A 115      20.135 -15.152 -12.862  1.00  0.65           H  
ATOM   1790 1HG  LYS A 115      19.203 -14.362 -15.019  1.00  0.65           H  
ATOM   1791 2HG  LYS A 115      19.929 -12.771 -14.744  1.00  0.65           H  
ATOM   1792 1HD  LYS A 115      22.197 -13.901 -14.610  1.00  0.65           H  
ATOM   1793 2HD  LYS A 115      21.408 -15.415 -15.068  1.00  0.65           H  
ATOM   1794 1HE  LYS A 115      21.314 -12.888 -16.750  1.00  0.65           H  
ATOM   1795 2HE  LYS A 115      22.499 -14.187 -16.973  1.00  0.65           H  
ATOM   1796 1HZ  LYS A 115      20.630 -14.410 -18.457  1.00  0.65           H  
ATOM   1797 2HZ  LYS A 115      20.663 -15.678 -17.421  1.00  0.65           H  
ATOM   1798 3HZ  LYS A 115      19.556 -14.464 -17.212  1.00  0.65           H  
ATOM   1799  N   GLU A 116      17.309 -15.506 -12.692  1.00  0.63           N  
ATOM   1800  CA  GLU A 116      16.160 -16.149 -13.312  1.00  0.63           C  
ATOM   1801  C   GLU A 116      14.858 -15.481 -12.883  1.00  0.63           C  
ATOM   1802  O   GLU A 116      13.990 -15.203 -13.712  1.00  0.63           O  
ATOM   1803  CB  GLU A 116      16.139 -17.640 -12.983  1.00  0.63           C  
ATOM   1804  CG  GLU A 116      14.992 -18.404 -13.634  1.00  0.63           C  
ATOM   1805  CD  GLU A 116      15.009 -19.884 -13.331  1.00  0.63           C  
ATOM   1806  OE1 GLU A 116      15.855 -20.310 -12.580  1.00  0.63           O  
ATOM   1807  OE2 GLU A 116      14.188 -20.593 -13.870  1.00  0.63           O  
ATOM   1808  H   GLU A 116      17.945 -16.030 -12.108  1.00  0.63           H  
ATOM   1809  HA  GLU A 116      16.250 -16.038 -14.395  1.00  0.63           H  
ATOM   1810 1HB  GLU A 116      17.072 -18.095 -13.311  1.00  0.63           H  
ATOM   1811 2HB  GLU A 116      16.072 -17.775 -11.908  1.00  0.63           H  
ATOM   1812 1HG  GLU A 116      14.059 -17.983 -13.276  1.00  0.63           H  
ATOM   1813 2HG  GLU A 116      15.033 -18.254 -14.712  1.00  0.63           H  
ATOM   1814  N   ALA A 117      14.716 -15.200 -11.585  1.00  0.62           N  
ATOM   1815  CA  ALA A 117      13.488 -14.569 -11.127  1.00  0.62           C  
ATOM   1816  C   ALA A 117      13.316 -13.215 -11.775  1.00  0.62           C  
ATOM   1817  O   ALA A 117      12.220 -12.867 -12.194  1.00  0.62           O  
ATOM   1818  CB  ALA A 117      13.484 -14.395  -9.634  1.00  0.62           C  
ATOM   1819  H   ALA A 117      15.456 -15.418 -10.936  1.00  0.62           H  
ATOM   1820  HA  ALA A 117      12.654 -15.201 -11.414  1.00  0.62           H  
ATOM   1821 1HB  ALA A 117      12.546 -13.932  -9.340  1.00  0.62           H  
ATOM   1822 2HB  ALA A 117      13.584 -15.355  -9.141  1.00  0.62           H  
ATOM   1823 3HB  ALA A 117      14.305 -13.753  -9.353  1.00  0.62           H  
ATOM   1824  N   LEU A 118      14.399 -12.457 -11.899  1.00  0.61           N  
ATOM   1825  CA  LEU A 118      14.312 -11.126 -12.470  1.00  0.61           C  
ATOM   1826  C   LEU A 118      13.862 -11.162 -13.917  1.00  0.61           C  
ATOM   1827  O   LEU A 118      13.031 -10.345 -14.331  1.00  0.61           O  
ATOM   1828  CB  LEU A 118      15.664 -10.449 -12.339  1.00  0.61           C  
ATOM   1829  CG  LEU A 118      16.062 -10.075 -10.920  1.00  0.61           C  
ATOM   1830  CD1 LEU A 118      17.488  -9.654 -10.940  1.00  0.61           C  
ATOM   1831  CD2 LEU A 118      15.163  -8.967 -10.385  1.00  0.61           C  
ATOM   1832  H   LEU A 118      15.300 -12.792 -11.553  1.00  0.61           H  
ATOM   1833  HA  LEU A 118      13.588 -10.554 -11.900  1.00  0.61           H  
ATOM   1834 1HB  LEU A 118      16.420 -11.138 -12.707  1.00  0.61           H  
ATOM   1835 2HB  LEU A 118      15.690  -9.577 -12.956  1.00  0.61           H  
ATOM   1836  HG  LEU A 118      15.961 -10.926 -10.272  1.00  0.61           H  
ATOM   1837 1HD1 LEU A 118      17.770  -9.402  -9.946  1.00  0.61           H  
ATOM   1838 2HD1 LEU A 118      18.109 -10.473 -11.296  1.00  0.61           H  
ATOM   1839 3HD1 LEU A 118      17.613  -8.802 -11.596  1.00  0.61           H  
ATOM   1840 1HD2 LEU A 118      15.469  -8.721  -9.370  1.00  0.61           H  
ATOM   1841 2HD2 LEU A 118      15.253  -8.088 -11.007  1.00  0.61           H  
ATOM   1842 3HD2 LEU A 118      14.130  -9.307 -10.380  1.00  0.61           H  
ATOM   1843  N   GLU A 119      14.354 -12.140 -14.681  1.00  0.61           N  
ATOM   1844  CA  GLU A 119      13.929 -12.264 -16.069  1.00  0.61           C  
ATOM   1845  C   GLU A 119      12.437 -12.606 -16.129  1.00  0.61           C  
ATOM   1846  O   GLU A 119      11.689 -12.035 -16.928  1.00  0.61           O  
ATOM   1847  CB  GLU A 119      14.755 -13.335 -16.792  1.00  0.61           C  
ATOM   1848  CG  GLU A 119      16.221 -12.961 -17.024  1.00  0.61           C  
ATOM   1849  CD  GLU A 119      17.029 -14.060 -17.681  1.00  0.61           C  
ATOM   1850  OE1 GLU A 119      16.501 -15.117 -17.922  1.00  0.61           O  
ATOM   1851  OE2 GLU A 119      18.203 -13.839 -17.929  1.00  0.61           O  
ATOM   1852  H   GLU A 119      15.048 -12.784 -14.292  1.00  0.61           H  
ATOM   1853  HA  GLU A 119      14.083 -11.307 -16.567  1.00  0.61           H  
ATOM   1854 1HB  GLU A 119      14.739 -14.256 -16.202  1.00  0.61           H  
ATOM   1855 2HB  GLU A 119      14.301 -13.556 -17.757  1.00  0.61           H  
ATOM   1856 1HG  GLU A 119      16.259 -12.072 -17.652  1.00  0.61           H  
ATOM   1857 2HG  GLU A 119      16.671 -12.711 -16.065  1.00  0.61           H  
ATOM   1858  N   LEU A 120      11.992 -13.483 -15.227  1.00  0.61           N  
ATOM   1859  CA  LEU A 120      10.591 -13.873 -15.160  1.00  0.61           C  
ATOM   1860  C   LEU A 120       9.717 -12.677 -14.767  1.00  0.61           C  
ATOM   1861  O   LEU A 120       8.623 -12.481 -15.302  1.00  0.61           O  
ATOM   1862  CB  LEU A 120      10.460 -15.020 -14.162  1.00  0.61           C  
ATOM   1863  CG  LEU A 120      11.092 -16.348 -14.609  1.00  0.61           C  
ATOM   1864  CD1 LEU A 120      11.133 -17.327 -13.446  1.00  0.61           C  
ATOM   1865  CD2 LEU A 120      10.270 -16.911 -15.733  1.00  0.61           C  
ATOM   1866  H   LEU A 120      12.661 -13.924 -14.589  1.00  0.61           H  
ATOM   1867  HA  LEU A 120      10.281 -14.222 -16.142  1.00  0.61           H  
ATOM   1868 1HB  LEU A 120      10.928 -14.730 -13.234  1.00  0.61           H  
ATOM   1869 2HB  LEU A 120       9.400 -15.201 -13.977  1.00  0.61           H  
ATOM   1870  HG  LEU A 120      12.109 -16.176 -14.950  1.00  0.61           H  
ATOM   1871 1HD1 LEU A 120      11.581 -18.266 -13.775  1.00  0.61           H  
ATOM   1872 2HD1 LEU A 120      11.726 -16.912 -12.643  1.00  0.61           H  
ATOM   1873 3HD1 LEU A 120      10.140 -17.510 -13.105  1.00  0.61           H  
ATOM   1874 1HD2 LEU A 120      10.707 -17.852 -16.064  1.00  0.61           H  
ATOM   1875 2HD2 LEU A 120       9.254 -17.086 -15.384  1.00  0.61           H  
ATOM   1876 3HD2 LEU A 120      10.259 -16.201 -16.555  1.00  0.61           H  
ATOM   1877  N   ILE A 121      10.221 -11.841 -13.859  1.00  0.61           N  
ATOM   1878  CA  ILE A 121       9.509 -10.645 -13.422  1.00  0.61           C  
ATOM   1879  C   ILE A 121       9.380  -9.661 -14.595  1.00  0.61           C  
ATOM   1880  O   ILE A 121       8.286  -9.171 -14.887  1.00  0.61           O  
ATOM   1881  CB  ILE A 121      10.244 -10.038 -12.199  1.00  0.61           C  
ATOM   1882  CG1 ILE A 121      10.096 -10.977 -11.018  1.00  0.61           C  
ATOM   1883  CG2 ILE A 121       9.759  -8.755 -11.822  1.00  0.61           C  
ATOM   1884  CD1 ILE A 121      11.005 -10.683  -9.846  1.00  0.61           C  
ATOM   1885  H   ILE A 121      11.118 -12.064 -13.432  1.00  0.61           H  
ATOM   1886  HA  ILE A 121       8.513 -10.938 -13.105  1.00  0.61           H  
ATOM   1887  HB  ILE A 121      11.297  -9.959 -12.441  1.00  0.61           H  
ATOM   1888 1HG1 ILE A 121       9.068 -10.925 -10.670  1.00  0.61           H  
ATOM   1889 2HG1 ILE A 121      10.273 -11.956 -11.361  1.00  0.61           H  
ATOM   1890 1HG2 ILE A 121      10.337  -8.406 -10.972  1.00  0.61           H  
ATOM   1891 2HG2 ILE A 121       9.874  -8.070 -12.655  1.00  0.61           H  
ATOM   1892 3HG2 ILE A 121       8.730  -8.833 -11.542  1.00  0.61           H  
ATOM   1893 1HD1 ILE A 121      10.820 -11.407  -9.063  1.00  0.61           H  
ATOM   1894 2HD1 ILE A 121      12.040 -10.757 -10.161  1.00  0.61           H  
ATOM   1895 3HD1 ILE A 121      10.808  -9.682  -9.470  1.00  0.61           H  
ATOM   1896  N   LYS A 122      10.480  -9.428 -15.317  1.00  0.62           N  
ATOM   1897  CA  LYS A 122      10.497  -8.540 -16.484  1.00  0.62           C  
ATOM   1898  C   LYS A 122       9.482  -8.965 -17.554  1.00  0.62           C  
ATOM   1899  O   LYS A 122       8.788  -8.132 -18.140  1.00  0.62           O  
ATOM   1900  CB  LYS A 122      11.882  -8.520 -17.131  1.00  0.62           C  
ATOM   1901  CG  LYS A 122      11.999  -7.559 -18.312  1.00  0.62           C  
ATOM   1902  CD  LYS A 122      13.396  -7.575 -18.914  1.00  0.62           C  
ATOM   1903  CE  LYS A 122      13.473  -6.675 -20.143  1.00  0.62           C  
ATOM   1904  NZ  LYS A 122      14.804  -6.755 -20.815  1.00  0.62           N  
ATOM   1905  H   LYS A 122      11.354  -9.869 -15.031  1.00  0.62           H  
ATOM   1906  HA  LYS A 122      10.244  -7.534 -16.153  1.00  0.62           H  
ATOM   1907 1HB  LYS A 122      12.624  -8.246 -16.387  1.00  0.62           H  
ATOM   1908 2HB  LYS A 122      12.131  -9.521 -17.484  1.00  0.62           H  
ATOM   1909 1HG  LYS A 122      11.274  -7.840 -19.077  1.00  0.62           H  
ATOM   1910 2HG  LYS A 122      11.774  -6.544 -17.973  1.00  0.62           H  
ATOM   1911 1HD  LYS A 122      14.113  -7.224 -18.167  1.00  0.62           H  
ATOM   1912 2HD  LYS A 122      13.659  -8.595 -19.196  1.00  0.62           H  
ATOM   1913 1HE  LYS A 122      12.701  -6.973 -20.851  1.00  0.62           H  
ATOM   1914 2HE  LYS A 122      13.293  -5.642 -19.837  1.00  0.62           H  
ATOM   1915 1HZ  LYS A 122      14.812  -6.145 -21.621  1.00  0.62           H  
ATOM   1916 2HZ  LYS A 122      15.527  -6.470 -20.171  1.00  0.62           H  
ATOM   1917 3HZ  LYS A 122      14.975  -7.705 -21.112  1.00  0.62           H  
ATOM   1918  N   LYS A 123       9.385 -10.282 -17.779  1.00  0.62           N  
ATOM   1919  CA  LYS A 123       8.513 -10.890 -18.788  1.00  0.62           C  
ATOM   1920  C   LYS A 123       7.089 -11.135 -18.288  1.00  0.62           C  
ATOM   1921  O   LYS A 123       6.264 -11.716 -18.996  1.00  0.62           O  
ATOM   1922  CB  LYS A 123       9.121 -12.208 -19.266  1.00  0.62           C  
ATOM   1923  CG  LYS A 123      10.436 -12.035 -20.020  1.00  0.62           C  
ATOM   1924  CD  LYS A 123      11.027 -13.365 -20.448  1.00  0.62           C  
ATOM   1925  CE  LYS A 123      12.351 -13.160 -21.179  1.00  0.62           C  
ATOM   1926  NZ  LYS A 123      12.971 -14.450 -21.594  1.00  0.62           N  
ATOM   1927  H   LYS A 123      10.006 -10.904 -17.256  1.00  0.62           H  
ATOM   1928  HA  LYS A 123       8.452 -10.208 -19.635  1.00  0.62           H  
ATOM   1929 1HB  LYS A 123       9.317 -12.845 -18.396  1.00  0.62           H  
ATOM   1930 2HB  LYS A 123       8.415 -12.730 -19.907  1.00  0.62           H  
ATOM   1931 1HG  LYS A 123      10.268 -11.420 -20.902  1.00  0.62           H  
ATOM   1932 2HG  LYS A 123      11.152 -11.522 -19.377  1.00  0.62           H  
ATOM   1933 1HD  LYS A 123      11.200 -13.980 -19.561  1.00  0.62           H  
ATOM   1934 2HD  LYS A 123      10.330 -13.883 -21.103  1.00  0.62           H  
ATOM   1935 1HE  LYS A 123      12.177 -12.549 -22.063  1.00  0.62           H  
ATOM   1936 2HE  LYS A 123      13.041 -12.635 -20.515  1.00  0.62           H  
ATOM   1937 1HZ  LYS A 123      13.844 -14.266 -22.068  1.00  0.62           H  
ATOM   1938 2HZ  LYS A 123      13.148 -15.015 -20.774  1.00  0.62           H  
ATOM   1939 3HZ  LYS A 123      12.348 -14.941 -22.217  1.00  0.62           H  
ATOM   1940  N   LYS A 124       6.825 -10.717 -17.057  1.00  0.61           N  
ATOM   1941  CA  LYS A 124       5.559 -10.838 -16.352  1.00  0.61           C  
ATOM   1942  C   LYS A 124       5.092 -12.264 -16.064  1.00  0.61           C  
ATOM   1943  O   LYS A 124       3.897 -12.532 -15.892  1.00  0.61           O  
ATOM   1944  CB  LYS A 124       4.473 -10.058 -17.099  1.00  0.61           C  
ATOM   1945  CG  LYS A 124       4.839  -8.583 -17.310  1.00  0.61           C  
ATOM   1946  CD  LYS A 124       3.712  -7.779 -17.921  1.00  0.61           C  
ATOM   1947  CE  LYS A 124       4.147  -6.327 -18.132  1.00  0.61           C  
ATOM   1948  NZ  LYS A 124       3.077  -5.507 -18.761  1.00  0.61           N  
ATOM   1949  H   LYS A 124       7.557 -10.237 -16.536  1.00  0.61           H  
ATOM   1950  HA  LYS A 124       5.709 -10.365 -15.398  1.00  0.61           H  
ATOM   1951 1HB  LYS A 124       4.282 -10.510 -18.069  1.00  0.61           H  
ATOM   1952 2HB  LYS A 124       3.546 -10.099 -16.534  1.00  0.61           H  
ATOM   1953 1HG  LYS A 124       5.110  -8.140 -16.365  1.00  0.61           H  
ATOM   1954 2HG  LYS A 124       5.705  -8.517 -17.969  1.00  0.61           H  
ATOM   1955 1HD  LYS A 124       3.428  -8.214 -18.880  1.00  0.61           H  
ATOM   1956 2HD  LYS A 124       2.847  -7.800 -17.257  1.00  0.61           H  
ATOM   1957 1HE  LYS A 124       4.407  -5.890 -17.167  1.00  0.61           H  
ATOM   1958 2HE  LYS A 124       5.028  -6.310 -18.774  1.00  0.61           H  
ATOM   1959 1HZ  LYS A 124       3.412  -4.559 -18.878  1.00  0.61           H  
ATOM   1960 2HZ  LYS A 124       2.836  -5.894 -19.663  1.00  0.61           H  
ATOM   1961 3HZ  LYS A 124       2.261  -5.504 -18.167  1.00  0.61           H  
ATOM   1962  N   LYS A 125       6.035 -13.183 -15.924  1.00  0.61           N  
ATOM   1963  CA  LYS A 125       5.711 -14.543 -15.542  1.00  0.61           C  
ATOM   1964  C   LYS A 125       5.826 -14.603 -14.032  1.00  0.61           C  
ATOM   1965  O   LYS A 125       6.727 -15.231 -13.477  1.00  0.61           O  
ATOM   1966  CB  LYS A 125       6.635 -15.526 -16.236  1.00  0.61           C  
ATOM   1967  CG  LYS A 125       6.486 -15.542 -17.750  1.00  0.61           C  
ATOM   1968  CD  LYS A 125       7.405 -16.562 -18.397  1.00  0.61           C  
ATOM   1969  CE  LYS A 125       7.219 -16.585 -19.907  1.00  0.61           C  
ATOM   1970  NZ  LYS A 125       8.071 -17.620 -20.558  1.00  0.61           N  
ATOM   1971  H   LYS A 125       7.009 -12.919 -16.038  1.00  0.61           H  
ATOM   1972  HA  LYS A 125       4.682 -14.765 -15.822  1.00  0.61           H  
ATOM   1973 1HB  LYS A 125       7.666 -15.262 -16.006  1.00  0.61           H  
ATOM   1974 2HB  LYS A 125       6.456 -16.532 -15.859  1.00  0.61           H  
ATOM   1975 1HG  LYS A 125       5.453 -15.775 -18.009  1.00  0.61           H  
ATOM   1976 2HG  LYS A 125       6.723 -14.549 -18.145  1.00  0.61           H  
ATOM   1977 1HD  LYS A 125       8.438 -16.300 -18.179  1.00  0.61           H  
ATOM   1978 2HD  LYS A 125       7.203 -17.554 -17.989  1.00  0.61           H  
ATOM   1979 1HE  LYS A 125       6.174 -16.791 -20.134  1.00  0.61           H  
ATOM   1980 2HE  LYS A 125       7.482 -15.606 -20.311  1.00  0.61           H  
ATOM   1981 1HZ  LYS A 125       7.919 -17.603 -21.556  1.00  0.61           H  
ATOM   1982 2HZ  LYS A 125       9.042 -17.433 -20.362  1.00  0.61           H  
ATOM   1983 3HZ  LYS A 125       7.826 -18.532 -20.198  1.00  0.61           H  
ATOM   1984  N   TYR A 126       4.892 -13.931 -13.383  1.00  0.60           N  
ATOM   1985  CA  TYR A 126       4.941 -13.710 -11.945  1.00  0.60           C  
ATOM   1986  C   TYR A 126       4.800 -14.972 -11.105  1.00  0.60           C  
ATOM   1987  O   TYR A 126       5.475 -15.123 -10.084  1.00  0.60           O  
ATOM   1988  CB  TYR A 126       3.902 -12.679 -11.578  1.00  0.60           C  
ATOM   1989  CG  TYR A 126       4.251 -11.365 -12.183  1.00  0.60           C  
ATOM   1990  CD1 TYR A 126       3.346 -10.705 -12.978  1.00  0.60           C  
ATOM   1991  CD2 TYR A 126       5.508 -10.836 -11.977  1.00  0.60           C  
ATOM   1992  CE1 TYR A 126       3.688  -9.502 -13.552  1.00  0.60           C  
ATOM   1993  CE2 TYR A 126       5.844  -9.649 -12.552  1.00  0.60           C  
ATOM   1994  CZ  TYR A 126       4.945  -8.977 -13.328  1.00  0.60           C  
ATOM   1995  OH  TYR A 126       5.302  -7.802 -13.915  1.00  0.60           O  
ATOM   1996  H   TYR A 126       4.179 -13.483 -13.963  1.00  0.60           H  
ATOM   1997  HA  TYR A 126       5.916 -13.282 -11.715  1.00  0.60           H  
ATOM   1998 1HB  TYR A 126       2.908 -12.982 -11.910  1.00  0.60           H  
ATOM   1999 2HB  TYR A 126       3.888 -12.552 -10.529  1.00  0.60           H  
ATOM   2000  HD1 TYR A 126       2.360 -11.133 -13.153  1.00  0.60           H  
ATOM   2001  HD2 TYR A 126       6.231 -11.370 -11.365  1.00  0.60           H  
ATOM   2002  HE1 TYR A 126       2.975  -8.974 -14.184  1.00  0.60           H  
ATOM   2003  HE2 TYR A 126       6.818  -9.235 -12.403  1.00  0.60           H  
ATOM   2004  HH  TYR A 126       6.266  -7.781 -14.029  1.00  0.60           H  
ATOM   2005  N   GLU A 127       3.960 -15.911 -11.534  1.00  0.59           N  
ATOM   2006  CA  GLU A 127       3.834 -17.143 -10.758  1.00  0.59           C  
ATOM   2007  C   GLU A 127       5.142 -17.929 -10.790  1.00  0.59           C  
ATOM   2008  O   GLU A 127       5.568 -18.486  -9.775  1.00  0.59           O  
ATOM   2009  CB  GLU A 127       2.681 -17.998 -11.290  1.00  0.59           C  
ATOM   2010  CG  GLU A 127       1.300 -17.429 -10.993  1.00  0.59           C  
ATOM   2011  CD  GLU A 127       0.949 -17.490  -9.520  1.00  0.59           C  
ATOM   2012  OE1 GLU A 127       0.922 -18.559  -8.956  1.00  0.59           O  
ATOM   2013  OE2 GLU A 127       0.753 -16.470  -8.938  1.00  0.59           O  
ATOM   2014  H   GLU A 127       3.421 -15.764 -12.375  1.00  0.59           H  
ATOM   2015  HA  GLU A 127       3.622 -16.879  -9.722  1.00  0.59           H  
ATOM   2016 1HB  GLU A 127       2.777 -18.101 -12.372  1.00  0.59           H  
ATOM   2017 2HB  GLU A 127       2.740 -18.998 -10.860  1.00  0.59           H  
ATOM   2018 1HG  GLU A 127       1.275 -16.387 -11.315  1.00  0.59           H  
ATOM   2019 2HG  GLU A 127       0.555 -17.979 -11.568  1.00  0.59           H  
ATOM   2020  N   GLU A 128       5.809 -17.937 -11.941  1.00  0.58           N  
ATOM   2021  CA  GLU A 128       7.054 -18.674 -12.032  1.00  0.58           C  
ATOM   2022  C   GLU A 128       8.136 -17.913 -11.282  1.00  0.58           C  
ATOM   2023  O   GLU A 128       8.990 -18.514 -10.627  1.00  0.58           O  
ATOM   2024  CB  GLU A 128       7.439 -18.913 -13.486  1.00  0.58           C  
ATOM   2025  CG  GLU A 128       6.485 -19.838 -14.256  1.00  0.58           C  
ATOM   2026  CD  GLU A 128       6.409 -21.253 -13.693  1.00  0.58           C  
ATOM   2027  OE1 GLU A 128       7.434 -21.863 -13.517  1.00  0.58           O  
ATOM   2028  OE2 GLU A 128       5.310 -21.715 -13.429  1.00  0.58           O  
ATOM   2029  H   GLU A 128       5.444 -17.442 -12.742  1.00  0.58           H  
ATOM   2030  HA  GLU A 128       6.923 -19.640 -11.551  1.00  0.58           H  
ATOM   2031 1HB  GLU A 128       7.468 -17.955 -14.005  1.00  0.58           H  
ATOM   2032 2HB  GLU A 128       8.439 -19.342 -13.534  1.00  0.58           H  
ATOM   2033 1HG  GLU A 128       5.487 -19.398 -14.230  1.00  0.58           H  
ATOM   2034 2HG  GLU A 128       6.805 -19.880 -15.297  1.00  0.58           H  
ATOM   2035  N   ALA A 129       8.091 -16.578 -11.341  1.00  0.58           N  
ATOM   2036  CA  ALA A 129       9.090 -15.789 -10.641  1.00  0.58           C  
ATOM   2037  C   ALA A 129       9.034 -16.100  -9.168  1.00  0.58           C  
ATOM   2038  O   ALA A 129      10.063 -16.281  -8.520  1.00  0.58           O  
ATOM   2039  CB  ALA A 129       8.841 -14.315 -10.841  1.00  0.58           C  
ATOM   2040  H   ALA A 129       7.387 -16.112 -11.910  1.00  0.58           H  
ATOM   2041  HA  ALA A 129      10.074 -16.056 -11.018  1.00  0.58           H  
ATOM   2042 1HB  ALA A 129       9.604 -13.774 -10.299  1.00  0.58           H  
ATOM   2043 2HB  ALA A 129       8.880 -14.064 -11.895  1.00  0.58           H  
ATOM   2044 3HB  ALA A 129       7.864 -14.054 -10.450  1.00  0.58           H  
ATOM   2045  N   ALA A 130       7.815 -16.218  -8.653  1.00  0.58           N  
ATOM   2046  CA  ALA A 130       7.570 -16.536  -7.263  1.00  0.58           C  
ATOM   2047  C   ALA A 130       8.127 -17.893  -6.876  1.00  0.58           C  
ATOM   2048  O   ALA A 130       8.748 -18.043  -5.821  1.00  0.58           O  
ATOM   2049  CB  ALA A 130       6.090 -16.506  -7.034  1.00  0.58           C  
ATOM   2050  H   ALA A 130       7.008 -16.041  -9.253  1.00  0.58           H  
ATOM   2051  HA  ALA A 130       8.060 -15.785  -6.649  1.00  0.58           H  
ATOM   2052 1HB  ALA A 130       5.862 -16.725  -6.015  1.00  0.58           H  
ATOM   2053 2HB  ALA A 130       5.745 -15.521  -7.303  1.00  0.58           H  
ATOM   2054 3HB  ALA A 130       5.608 -17.242  -7.660  1.00  0.58           H  
ATOM   2055  N   LYS A 131       7.966 -18.880  -7.761  1.00  0.59           N  
ATOM   2056  CA  LYS A 131       8.487 -20.218  -7.497  1.00  0.59           C  
ATOM   2057  C   LYS A 131      10.002 -20.181  -7.379  1.00  0.59           C  
ATOM   2058  O   LYS A 131      10.595 -20.900  -6.575  1.00  0.59           O  
ATOM   2059  CB  LYS A 131       8.093 -21.176  -8.608  1.00  0.59           C  
ATOM   2060  CG  LYS A 131       6.618 -21.543  -8.667  1.00  0.59           C  
ATOM   2061  CD  LYS A 131       6.345 -22.432  -9.877  1.00  0.59           C  
ATOM   2062  CE  LYS A 131       4.872 -22.757 -10.037  1.00  0.59           C  
ATOM   2063  NZ  LYS A 131       4.619 -23.523 -11.297  1.00  0.59           N  
ATOM   2064  H   LYS A 131       7.427 -18.709  -8.614  1.00  0.59           H  
ATOM   2065  HA  LYS A 131       8.078 -20.572  -6.551  1.00  0.59           H  
ATOM   2066 1HB  LYS A 131       8.358 -20.739  -9.569  1.00  0.59           H  
ATOM   2067 2HB  LYS A 131       8.663 -22.096  -8.507  1.00  0.59           H  
ATOM   2068 1HG  LYS A 131       6.335 -22.072  -7.759  1.00  0.59           H  
ATOM   2069 2HG  LYS A 131       6.021 -20.644  -8.741  1.00  0.59           H  
ATOM   2070 1HD  LYS A 131       6.687 -21.927 -10.782  1.00  0.59           H  
ATOM   2071 2HD  LYS A 131       6.901 -23.361  -9.777  1.00  0.59           H  
ATOM   2072 1HE  LYS A 131       4.541 -23.350  -9.188  1.00  0.59           H  
ATOM   2073 2HE  LYS A 131       4.300 -21.826 -10.069  1.00  0.59           H  
ATOM   2074 1HZ  LYS A 131       3.640 -23.722 -11.390  1.00  0.59           H  
ATOM   2075 2HZ  LYS A 131       4.928 -22.939 -12.103  1.00  0.59           H  
ATOM   2076 3HZ  LYS A 131       5.139 -24.383 -11.291  1.00  0.59           H  
ATOM   2077  N   ILE A 132      10.632 -19.322  -8.172  1.00  0.60           N  
ATOM   2078  CA  ILE A 132      12.078 -19.188  -8.131  1.00  0.60           C  
ATOM   2079  C   ILE A 132      12.528 -18.402  -6.901  1.00  0.60           C  
ATOM   2080  O   ILE A 132      13.448 -18.819  -6.198  1.00  0.60           O  
ATOM   2081  CB  ILE A 132      12.597 -18.533  -9.414  1.00  0.60           C  
ATOM   2082  CG1 ILE A 132      12.260 -19.404 -10.613  1.00  0.60           C  
ATOM   2083  CG2 ILE A 132      14.084 -18.283  -9.338  1.00  0.60           C  
ATOM   2084  CD1 ILE A 132      12.833 -20.782 -10.535  1.00  0.60           C  
ATOM   2085  H   ILE A 132      10.087 -18.774  -8.842  1.00  0.60           H  
ATOM   2086  HA  ILE A 132      12.510 -20.185  -8.067  1.00  0.60           H  
ATOM   2087  HB  ILE A 132      12.083 -17.581  -9.553  1.00  0.60           H  
ATOM   2088 1HG1 ILE A 132      11.189 -19.487 -10.702  1.00  0.60           H  
ATOM   2089 2HG1 ILE A 132      12.649 -18.932 -11.508  1.00  0.60           H  
ATOM   2090 1HG2 ILE A 132      14.407 -17.807 -10.256  1.00  0.60           H  
ATOM   2091 2HG2 ILE A 132      14.302 -17.635  -8.491  1.00  0.60           H  
ATOM   2092 3HG2 ILE A 132      14.609 -19.230  -9.217  1.00  0.60           H  
ATOM   2093 1HD1 ILE A 132      12.555 -21.337 -11.433  1.00  0.60           H  
ATOM   2094 2HD1 ILE A 132      13.922 -20.719 -10.473  1.00  0.60           H  
ATOM   2095 3HD1 ILE A 132      12.444 -21.290  -9.655  1.00  0.60           H  
ATOM   2096  N   LEU A 133      11.853 -17.297  -6.587  1.00  0.62           N  
ATOM   2097  CA  LEU A 133      12.230 -16.493  -5.425  1.00  0.62           C  
ATOM   2098  C   LEU A 133      12.103 -17.308  -4.151  1.00  0.62           C  
ATOM   2099  O   LEU A 133      12.949 -17.215  -3.261  1.00  0.62           O  
ATOM   2100  CB  LEU A 133      11.325 -15.271  -5.307  1.00  0.62           C  
ATOM   2101  CG  LEU A 133      11.494 -14.202  -6.380  1.00  0.62           C  
ATOM   2102  CD1 LEU A 133      10.368 -13.197  -6.256  1.00  0.62           C  
ATOM   2103  CD2 LEU A 133      12.853 -13.521  -6.213  1.00  0.62           C  
ATOM   2104  H   LEU A 133      11.088 -16.994  -7.185  1.00  0.62           H  
ATOM   2105  HA  LEU A 133      13.264 -16.173  -5.542  1.00  0.62           H  
ATOM   2106 1HB  LEU A 133      10.292 -15.617  -5.353  1.00  0.62           H  
ATOM   2107 2HB  LEU A 133      11.490 -14.806  -4.338  1.00  0.62           H  
ATOM   2108  HG  LEU A 133      11.439 -14.656  -7.355  1.00  0.62           H  
ATOM   2109 1HD1 LEU A 133      10.484 -12.449  -7.022  1.00  0.62           H  
ATOM   2110 2HD1 LEU A 133       9.411 -13.703  -6.386  1.00  0.62           H  
ATOM   2111 3HD1 LEU A 133      10.401 -12.727  -5.275  1.00  0.62           H  
ATOM   2112 1HD2 LEU A 133      12.974 -12.757  -6.981  1.00  0.62           H  
ATOM   2113 2HD2 LEU A 133      12.912 -13.057  -5.227  1.00  0.62           H  
ATOM   2114 3HD2 LEU A 133      13.647 -14.265  -6.311  1.00  0.62           H  
ATOM   2115  N   ALA A 134      11.083 -18.156  -4.085  1.00  0.65           N  
ATOM   2116  CA  ALA A 134      10.828 -19.003  -2.930  1.00  0.65           C  
ATOM   2117  C   ALA A 134      11.975 -19.981  -2.643  1.00  0.65           C  
ATOM   2118  O   ALA A 134      12.059 -20.536  -1.549  1.00  0.65           O  
ATOM   2119  CB  ALA A 134       9.539 -19.767  -3.125  1.00  0.65           C  
ATOM   2120  H   ALA A 134      10.411 -18.189  -4.853  1.00  0.65           H  
ATOM   2121  HA  ALA A 134      10.716 -18.354  -2.075  1.00  0.65           H  
ATOM   2122 1HB  ALA A 134       9.334 -20.363  -2.237  1.00  0.65           H  
ATOM   2123 2HB  ALA A 134       8.723 -19.066  -3.293  1.00  0.65           H  
ATOM   2124 3HB  ALA A 134       9.641 -20.420  -3.994  1.00  0.65           H  
ATOM   2125  N   LYS A 135      12.813 -20.269  -3.640  1.00  0.68           N  
ATOM   2126  CA  LYS A 135      13.918 -21.198  -3.469  1.00  0.68           C  
ATOM   2127  C   LYS A 135      15.226 -20.485  -3.096  1.00  0.68           C  
ATOM   2128  O   LYS A 135      16.260 -21.132  -2.908  1.00  0.68           O  
ATOM   2129  CB  LYS A 135      14.090 -22.032  -4.741  1.00  0.68           C  
ATOM   2130  CG  LYS A 135      12.903 -22.950  -5.027  1.00  0.68           C  
ATOM   2131  CD  LYS A 135      13.105 -23.774  -6.293  1.00  0.68           C  
ATOM   2132  CE  LYS A 135      11.905 -24.674  -6.555  1.00  0.68           C  
ATOM   2133  NZ  LYS A 135      12.084 -25.505  -7.781  1.00  0.68           N  
ATOM   2134  H   LYS A 135      12.735 -19.792  -4.537  1.00  0.68           H  
ATOM   2135  HA  LYS A 135      13.670 -21.874  -2.652  1.00  0.68           H  
ATOM   2136 1HB  LYS A 135      14.206 -21.360  -5.597  1.00  0.68           H  
ATOM   2137 2HB  LYS A 135      14.990 -22.637  -4.667  1.00  0.68           H  
ATOM   2138 1HG  LYS A 135      12.758 -23.624  -4.185  1.00  0.68           H  
ATOM   2139 2HG  LYS A 135      12.006 -22.347  -5.136  1.00  0.68           H  
ATOM   2140 1HD  LYS A 135      13.229 -23.095  -7.142  1.00  0.68           H  
ATOM   2141 2HD  LYS A 135      14.001 -24.384  -6.198  1.00  0.68           H  
ATOM   2142 1HE  LYS A 135      11.760 -25.331  -5.700  1.00  0.68           H  
ATOM   2143 2HE  LYS A 135      11.016 -24.050  -6.677  1.00  0.68           H  
ATOM   2144 1HZ  LYS A 135      11.267 -26.084  -7.917  1.00  0.68           H  
ATOM   2145 2HZ  LYS A 135      12.207 -24.904  -8.582  1.00  0.68           H  
ATOM   2146 3HZ  LYS A 135      12.898 -26.094  -7.674  1.00  0.68           H  
ATOM   2147  N   SER A 136      15.190 -19.150  -3.015  1.00  0.72           N  
ATOM   2148  CA  SER A 136      16.384 -18.362  -2.731  1.00  0.72           C  
ATOM   2149  C   SER A 136      16.821 -18.429  -1.278  1.00  0.72           C  
ATOM   2150  O   SER A 136      16.037 -18.774  -0.386  1.00  0.72           O  
ATOM   2151  CB  SER A 136      16.147 -16.904  -3.091  1.00  0.72           C  
ATOM   2152  OG  SER A 136      15.181 -16.299  -2.234  1.00  0.72           O  
ATOM   2153  H   SER A 136      14.311 -18.653  -3.158  1.00  0.72           H  
ATOM   2154  HA  SER A 136      17.197 -18.748  -3.347  1.00  0.72           H  
ATOM   2155 1HB  SER A 136      17.084 -16.363  -3.018  1.00  0.72           H  
ATOM   2156 2HB  SER A 136      15.807 -16.833  -4.125  1.00  0.72           H  
ATOM   2157  HG  SER A 136      14.319 -16.680  -2.514  1.00  0.72           H  
ATOM   2158  N   GLU A 137      18.061 -17.997  -1.025  1.00  0.77           N  
ATOM   2159  CA  GLU A 137      18.567 -17.955   0.340  1.00  0.77           C  
ATOM   2160  C   GLU A 137      17.757 -16.956   1.152  1.00  0.77           C  
ATOM   2161  O   GLU A 137      17.479 -17.187   2.325  1.00  0.77           O  
ATOM   2162  CB  GLU A 137      20.044 -17.580   0.360  1.00  0.77           C  
ATOM   2163  CG  GLU A 137      20.994 -18.628  -0.254  1.00  0.77           C  
ATOM   2164  CD  GLU A 137      21.008 -19.964   0.469  1.00  0.77           C  
ATOM   2165  OE1 GLU A 137      21.188 -19.983   1.664  1.00  0.77           O  
ATOM   2166  OE2 GLU A 137      20.827 -20.977  -0.192  1.00  0.77           O  
ATOM   2167  H   GLU A 137      18.661 -17.723  -1.791  1.00  0.77           H  
ATOM   2168  HA  GLU A 137      18.446 -18.937   0.790  1.00  0.77           H  
ATOM   2169 1HB  GLU A 137      20.186 -16.644  -0.180  1.00  0.77           H  
ATOM   2170 2HB  GLU A 137      20.357 -17.410   1.389  1.00  0.77           H  
ATOM   2171 1HG  GLU A 137      20.696 -18.798  -1.288  1.00  0.77           H  
ATOM   2172 2HG  GLU A 137      22.004 -18.220  -0.263  1.00  0.77           H  
ATOM   2173  N   PHE A 138      17.339 -15.864   0.509  1.00  0.82           N  
ATOM   2174  CA  PHE A 138      16.508 -14.867   1.164  1.00  0.82           C  
ATOM   2175  C   PHE A 138      15.256 -15.512   1.684  1.00  0.82           C  
ATOM   2176  O   PHE A 138      14.923 -15.362   2.861  1.00  0.82           O  
ATOM   2177  CB  PHE A 138      16.154 -13.735   0.204  1.00  0.82           C  
ATOM   2178  CG  PHE A 138      15.078 -12.753   0.688  1.00  0.82           C  
ATOM   2179  CD1 PHE A 138      15.320 -11.799   1.656  1.00  0.82           C  
ATOM   2180  CD2 PHE A 138      13.825 -12.775   0.109  1.00  0.82           C  
ATOM   2181  CE1 PHE A 138      14.340 -10.894   2.039  1.00  0.82           C  
ATOM   2182  CE2 PHE A 138      12.847 -11.881   0.492  1.00  0.82           C  
ATOM   2183  CZ  PHE A 138      13.102 -10.938   1.458  1.00  0.82           C  
ATOM   2184  H   PHE A 138      17.599 -15.740  -0.458  1.00  0.82           H  
ATOM   2185  HA  PHE A 138      17.059 -14.453   2.009  1.00  0.82           H  
ATOM   2186 1HB  PHE A 138      17.052 -13.167  -0.011  1.00  0.82           H  
ATOM   2187 2HB  PHE A 138      15.811 -14.165  -0.737  1.00  0.82           H  
ATOM   2188  HD1 PHE A 138      16.288 -11.768   2.128  1.00  0.82           H  
ATOM   2189  HD2 PHE A 138      13.615 -13.514  -0.667  1.00  0.82           H  
ATOM   2190  HE1 PHE A 138      14.557 -10.151   2.806  1.00  0.82           H  
ATOM   2191  HE2 PHE A 138      11.874 -11.918   0.016  1.00  0.82           H  
ATOM   2192  HZ  PHE A 138      12.327 -10.231   1.755  1.00  0.82           H  
ATOM   2193  N   TYR A 139      14.575 -16.266   0.824  1.00  0.86           N  
ATOM   2194  CA  TYR A 139      13.353 -16.903   1.267  1.00  0.86           C  
ATOM   2195  C   TYR A 139      13.598 -17.759   2.484  1.00  0.86           C  
ATOM   2196  O   TYR A 139      12.866 -17.676   3.463  1.00  0.86           O  
ATOM   2197  CB  TYR A 139      12.745 -17.806   0.215  1.00  0.86           C  
ATOM   2198  CG  TYR A 139      11.458 -18.394   0.697  1.00  0.86           C  
ATOM   2199  CD1 TYR A 139      10.334 -17.655   0.555  1.00  0.86           C  
ATOM   2200  CD2 TYR A 139      11.399 -19.635   1.305  1.00  0.86           C  
ATOM   2201  CE1 TYR A 139       9.149 -18.100   0.981  1.00  0.86           C  
ATOM   2202  CE2 TYR A 139      10.180 -20.108   1.751  1.00  0.86           C  
ATOM   2203  CZ  TYR A 139       9.048 -19.330   1.587  1.00  0.86           C  
ATOM   2204  OH  TYR A 139       7.815 -19.774   2.018  1.00  0.86           O  
ATOM   2205  H   TYR A 139      14.898 -16.378  -0.139  1.00  0.86           H  
ATOM   2206  HA  TYR A 139      12.648 -16.139   1.542  1.00  0.86           H  
ATOM   2207 1HB  TYR A 139      12.551 -17.236  -0.691  1.00  0.86           H  
ATOM   2208 2HB  TYR A 139      13.430 -18.617  -0.038  1.00  0.86           H  
ATOM   2209  HD1 TYR A 139      10.395 -16.699   0.079  1.00  0.86           H  
ATOM   2210  HD2 TYR A 139      12.305 -20.230   1.426  1.00  0.86           H  
ATOM   2211  HE1 TYR A 139       8.281 -17.477   0.835  1.00  0.86           H  
ATOM   2212  HE2 TYR A 139      10.112 -21.084   2.230  1.00  0.86           H  
ATOM   2213  HH  TYR A 139       7.163 -19.022   1.971  1.00  0.86           H  
ATOM   2214  N   LYS A 140      14.624 -18.603   2.417  1.00  0.90           N  
ATOM   2215  CA  LYS A 140      14.912 -19.510   3.513  1.00  0.90           C  
ATOM   2216  C   LYS A 140      15.275 -18.784   4.811  1.00  0.90           C  
ATOM   2217  O   LYS A 140      14.906 -19.233   5.898  1.00  0.90           O  
ATOM   2218  CB  LYS A 140      16.032 -20.455   3.100  1.00  0.90           C  
ATOM   2219  CG  LYS A 140      15.619 -21.469   2.030  1.00  0.90           C  
ATOM   2220  CD  LYS A 140      16.704 -22.509   1.806  1.00  0.90           C  
ATOM   2221  CE  LYS A 140      17.906 -21.882   1.130  1.00  0.90           C  
ATOM   2222  NZ  LYS A 140      18.965 -22.876   0.798  1.00  0.90           N  
ATOM   2223  H   LYS A 140      15.199 -18.620   1.571  1.00  0.90           H  
ATOM   2224  HA  LYS A 140      14.016 -20.098   3.705  1.00  0.90           H  
ATOM   2225 1HB  LYS A 140      16.866 -19.870   2.702  1.00  0.90           H  
ATOM   2226 2HB  LYS A 140      16.395 -20.997   3.971  1.00  0.90           H  
ATOM   2227 1HG  LYS A 140      14.696 -21.964   2.329  1.00  0.90           H  
ATOM   2228 2HG  LYS A 140      15.437 -20.937   1.090  1.00  0.90           H  
ATOM   2229 1HD  LYS A 140      17.011 -22.934   2.761  1.00  0.90           H  
ATOM   2230 2HD  LYS A 140      16.320 -23.308   1.173  1.00  0.90           H  
ATOM   2231 1HE  LYS A 140      17.582 -21.388   0.209  1.00  0.90           H  
ATOM   2232 2HE  LYS A 140      18.331 -21.134   1.798  1.00  0.90           H  
ATOM   2233 1HZ  LYS A 140      19.738 -22.352   0.354  1.00  0.90           H  
ATOM   2234 2HZ  LYS A 140      19.298 -23.322   1.635  1.00  0.90           H  
ATOM   2235 3HZ  LYS A 140      18.607 -23.564   0.160  1.00  0.90           H  
ATOM   2236  N   LYS A 141      15.993 -17.663   4.708  1.00  0.93           N  
ATOM   2237  CA  LYS A 141      16.385 -16.899   5.887  1.00  0.93           C  
ATOM   2238  C   LYS A 141      15.224 -16.148   6.535  1.00  0.93           C  
ATOM   2239  O   LYS A 141      15.138 -16.085   7.766  1.00  0.93           O  
ATOM   2240  CB  LYS A 141      17.506 -15.924   5.535  1.00  0.93           C  
ATOM   2241  CG  LYS A 141      18.854 -16.600   5.252  1.00  0.93           C  
ATOM   2242  CD  LYS A 141      19.923 -15.593   4.869  1.00  0.93           C  
ATOM   2243  CE  LYS A 141      21.249 -16.285   4.574  1.00  0.93           C  
ATOM   2244  NZ  LYS A 141      22.309 -15.314   4.177  1.00  0.93           N  
ATOM   2245  H   LYS A 141      16.297 -17.344   3.787  1.00  0.93           H  
ATOM   2246  HA  LYS A 141      16.770 -17.602   6.625  1.00  0.93           H  
ATOM   2247 1HB  LYS A 141      17.220 -15.366   4.638  1.00  0.93           H  
ATOM   2248 2HB  LYS A 141      17.637 -15.208   6.343  1.00  0.93           H  
ATOM   2249 1HG  LYS A 141      19.177 -17.134   6.145  1.00  0.93           H  
ATOM   2250 2HG  LYS A 141      18.740 -17.323   4.449  1.00  0.93           H  
ATOM   2251 1HD  LYS A 141      19.599 -15.053   3.977  1.00  0.93           H  
ATOM   2252 2HD  LYS A 141      20.062 -14.877   5.678  1.00  0.93           H  
ATOM   2253 1HE  LYS A 141      21.576 -16.824   5.461  1.00  0.93           H  
ATOM   2254 2HE  LYS A 141      21.102 -16.999   3.761  1.00  0.93           H  
ATOM   2255 1HZ  LYS A 141      23.166 -15.815   3.988  1.00  0.93           H  
ATOM   2256 2HZ  LYS A 141      22.019 -14.819   3.346  1.00  0.93           H  
ATOM   2257 3HZ  LYS A 141      22.462 -14.655   4.927  1.00  0.93           H  
ATOM   2258  N   ILE A 142      14.336 -15.571   5.720  1.00  0.94           N  
ATOM   2259  CA  ILE A 142      13.207 -14.823   6.262  1.00  0.94           C  
ATOM   2260  C   ILE A 142      11.845 -15.143   5.636  1.00  0.94           C  
ATOM   2261  O   ILE A 142      11.198 -14.227   5.120  1.00  0.94           O  
ATOM   2262  CB  ILE A 142      13.442 -13.319   6.109  1.00  0.94           C  
ATOM   2263  CG1 ILE A 142      12.428 -12.583   6.949  1.00  0.94           C  
ATOM   2264  CG2 ILE A 142      13.300 -12.898   4.650  1.00  0.94           C  
ATOM   2265  CD1 ILE A 142      12.574 -12.817   8.422  1.00  0.94           C  
ATOM   2266  H   ILE A 142      14.457 -15.646   4.708  1.00  0.94           H  
ATOM   2267  HA  ILE A 142      13.143 -15.045   7.324  1.00  0.94           H  
ATOM   2268  HB  ILE A 142      14.438 -13.063   6.473  1.00  0.94           H  
ATOM   2269 1HG1 ILE A 142      12.528 -11.518   6.763  1.00  0.94           H  
ATOM   2270 2HG1 ILE A 142      11.438 -12.903   6.658  1.00  0.94           H  
ATOM   2271 1HG2 ILE A 142      13.463 -11.828   4.579  1.00  0.94           H  
ATOM   2272 2HG2 ILE A 142      14.038 -13.417   4.052  1.00  0.94           H  
ATOM   2273 3HG2 ILE A 142      12.319 -13.131   4.277  1.00  0.94           H  
ATOM   2274 1HD1 ILE A 142      11.807 -12.255   8.955  1.00  0.94           H  
ATOM   2275 2HD1 ILE A 142      12.459 -13.881   8.634  1.00  0.94           H  
ATOM   2276 3HD1 ILE A 142      13.561 -12.486   8.747  1.00  0.94           H  
ATOM   2277  N   PRO A 143      11.335 -16.383   5.706  1.00  0.92           N  
ATOM   2278  CA  PRO A 143      10.128 -16.828   5.033  1.00  0.92           C  
ATOM   2279  C   PRO A 143       8.911 -15.930   5.224  1.00  0.92           C  
ATOM   2280  O   PRO A 143       8.134 -15.759   4.296  1.00  0.92           O  
ATOM   2281  CB  PRO A 143       9.859 -18.173   5.710  1.00  0.92           C  
ATOM   2282  CG  PRO A 143      11.208 -18.672   6.101  1.00  0.92           C  
ATOM   2283  CD  PRO A 143      11.954 -17.431   6.551  1.00  0.92           C  
ATOM   2284  HA  PRO A 143      10.347 -16.974   3.964  1.00  0.92           H  
ATOM   2285 1HB  PRO A 143       9.177 -18.032   6.566  1.00  0.92           H  
ATOM   2286 2HB  PRO A 143       9.344 -18.843   5.001  1.00  0.92           H  
ATOM   2287 1HG  PRO A 143      11.127 -19.428   6.893  1.00  0.92           H  
ATOM   2288 2HG  PRO A 143      11.697 -19.161   5.242  1.00  0.92           H  
ATOM   2289 1HD  PRO A 143      11.814 -17.223   7.617  1.00  0.92           H  
ATOM   2290 2HD  PRO A 143      12.974 -17.608   6.300  1.00  0.92           H  
ATOM   2291  N   ASP A 144       8.759 -15.295   6.392  1.00  0.88           N  
ATOM   2292  CA  ASP A 144       7.562 -14.478   6.603  1.00  0.88           C  
ATOM   2293  C   ASP A 144       7.540 -13.232   5.729  1.00  0.88           C  
ATOM   2294  O   ASP A 144       6.516 -12.887   5.132  1.00  0.88           O  
ATOM   2295  CB  ASP A 144       7.481 -14.048   8.066  1.00  0.88           C  
ATOM   2296  CG  ASP A 144       7.183 -15.206   9.014  1.00  0.88           C  
ATOM   2297  OD1 ASP A 144       6.806 -16.258   8.553  1.00  0.88           O  
ATOM   2298  OD2 ASP A 144       7.352 -15.028  10.193  1.00  0.88           O  
ATOM   2299  H   ASP A 144       9.430 -15.411   7.136  1.00  0.88           H  
ATOM   2300  HA  ASP A 144       6.687 -15.083   6.358  1.00  0.88           H  
ATOM   2301 1HB  ASP A 144       8.423 -13.586   8.361  1.00  0.88           H  
ATOM   2302 2HB  ASP A 144       6.700 -13.295   8.177  1.00  0.88           H  
ATOM   2303  N   VAL A 145       8.685 -12.583   5.614  1.00  0.83           N  
ATOM   2304  CA  VAL A 145       8.765 -11.385   4.807  1.00  0.83           C  
ATOM   2305  C   VAL A 145       8.789 -11.800   3.377  1.00  0.83           C  
ATOM   2306  O   VAL A 145       8.179 -11.167   2.515  1.00  0.83           O  
ATOM   2307  CB  VAL A 145      10.002 -10.549   5.111  1.00  0.83           C  
ATOM   2308  CG1 VAL A 145      10.083  -9.420   4.124  1.00  0.83           C  
ATOM   2309  CG2 VAL A 145       9.934 -10.051   6.549  1.00  0.83           C  
ATOM   2310  H   VAL A 145       9.506 -12.933   6.089  1.00  0.83           H  
ATOM   2311  HA  VAL A 145       7.882 -10.776   4.984  1.00  0.83           H  
ATOM   2312  HB  VAL A 145      10.889 -11.150   4.974  1.00  0.83           H  
ATOM   2313 1HG1 VAL A 145      10.958  -8.841   4.339  1.00  0.83           H  
ATOM   2314 2HG1 VAL A 145      10.147  -9.827   3.116  1.00  0.83           H  
ATOM   2315 3HG1 VAL A 145       9.207  -8.796   4.199  1.00  0.83           H  
ATOM   2316 1HG2 VAL A 145      10.820  -9.454   6.770  1.00  0.83           H  
ATOM   2317 2HG2 VAL A 145       9.055  -9.455   6.696  1.00  0.83           H  
ATOM   2318 3HG2 VAL A 145       9.895 -10.906   7.223  1.00  0.83           H  
ATOM   2319  N   ALA A 146       9.555 -12.842   3.102  1.00  0.77           N  
ATOM   2320  CA  ALA A 146       9.676 -13.280   1.746  1.00  0.77           C  
ATOM   2321  C   ALA A 146       8.320 -13.686   1.178  1.00  0.77           C  
ATOM   2322  O   ALA A 146       8.008 -13.299   0.058  1.00  0.77           O  
ATOM   2323  CB  ALA A 146      10.668 -14.393   1.679  1.00  0.77           C  
ATOM   2324  H   ALA A 146      10.046 -13.341   3.845  1.00  0.77           H  
ATOM   2325  HA  ALA A 146      10.038 -12.443   1.159  1.00  0.77           H  
ATOM   2326 1HB  ALA A 146      10.793 -14.681   0.648  1.00  0.77           H  
ATOM   2327 2HB  ALA A 146      11.622 -14.052   2.081  1.00  0.77           H  
ATOM   2328 3HB  ALA A 146      10.309 -15.231   2.269  1.00  0.77           H  
ATOM   2329  N   ASP A 147       7.460 -14.370   1.960  1.00  0.72           N  
ATOM   2330  CA  ASP A 147       6.126 -14.700   1.455  1.00  0.72           C  
ATOM   2331  C   ASP A 147       5.354 -13.439   1.114  1.00  0.72           C  
ATOM   2332  O   ASP A 147       4.708 -13.368   0.071  1.00  0.72           O  
ATOM   2333  CB  ASP A 147       5.281 -15.499   2.474  1.00  0.72           C  
ATOM   2334  CG  ASP A 147       5.602 -17.000   2.642  1.00  0.72           C  
ATOM   2335  OD1 ASP A 147       6.275 -17.548   1.808  1.00  0.72           O  
ATOM   2336  OD2 ASP A 147       5.116 -17.594   3.579  1.00  0.72           O  
ATOM   2337  H   ASP A 147       7.735 -14.690   2.884  1.00  0.72           H  
ATOM   2338  HA  ASP A 147       6.236 -15.295   0.549  1.00  0.72           H  
ATOM   2339 1HB  ASP A 147       5.402 -15.028   3.457  1.00  0.72           H  
ATOM   2340 2HB  ASP A 147       4.227 -15.403   2.207  1.00  0.72           H  
ATOM   2341  N   ILE A 148       5.484 -12.402   1.940  1.00  0.68           N  
ATOM   2342  CA  ILE A 148       4.766 -11.171   1.659  1.00  0.68           C  
ATOM   2343  C   ILE A 148       5.222 -10.533   0.345  1.00  0.68           C  
ATOM   2344  O   ILE A 148       4.395 -10.139  -0.493  1.00  0.68           O  
ATOM   2345  CB  ILE A 148       4.954 -10.157   2.785  1.00  0.68           C  
ATOM   2346  CG1 ILE A 148       4.282 -10.607   4.049  1.00  0.68           C  
ATOM   2347  CG2 ILE A 148       4.408  -8.896   2.378  1.00  0.68           C  
ATOM   2348  CD1 ILE A 148       4.676  -9.769   5.240  1.00  0.68           C  
ATOM   2349  H   ILE A 148       6.034 -12.487   2.799  1.00  0.68           H  
ATOM   2350  HA  ILE A 148       3.711 -11.412   1.586  1.00  0.68           H  
ATOM   2351  HB  ILE A 148       6.011 -10.035   2.997  1.00  0.68           H  
ATOM   2352 1HG1 ILE A 148       3.203 -10.546   3.921  1.00  0.68           H  
ATOM   2353 2HG1 ILE A 148       4.548 -11.643   4.244  1.00  0.68           H  
ATOM   2354 1HG2 ILE A 148       4.559  -8.188   3.177  1.00  0.68           H  
ATOM   2355 2HG2 ILE A 148       4.919  -8.569   1.483  1.00  0.68           H  
ATOM   2356 3HG2 ILE A 148       3.350  -8.999   2.180  1.00  0.68           H  
ATOM   2357 1HD1 ILE A 148       4.162 -10.138   6.126  1.00  0.68           H  
ATOM   2358 2HD1 ILE A 148       5.750  -9.837   5.389  1.00  0.68           H  
ATOM   2359 3HD1 ILE A 148       4.396  -8.731   5.061  1.00  0.68           H  
ATOM   2360  N   ILE A 149       6.539 -10.460   0.156  1.00  0.65           N  
ATOM   2361  CA  ILE A 149       7.092  -9.851  -1.047  1.00  0.65           C  
ATOM   2362  C   ILE A 149       6.750 -10.666  -2.278  1.00  0.65           C  
ATOM   2363  O   ILE A 149       6.379 -10.116  -3.322  1.00  0.65           O  
ATOM   2364  CB  ILE A 149       8.618  -9.751  -0.968  1.00  0.65           C  
ATOM   2365  CG1 ILE A 149       9.047  -8.817   0.188  1.00  0.65           C  
ATOM   2366  CG2 ILE A 149       9.139  -9.264  -2.274  1.00  0.65           C  
ATOM   2367  CD1 ILE A 149       8.534  -7.411   0.064  1.00  0.65           C  
ATOM   2368  H   ILE A 149       7.161 -10.819   0.885  1.00  0.65           H  
ATOM   2369  HA  ILE A 149       6.672  -8.855  -1.158  1.00  0.65           H  
ATOM   2370  HB  ILE A 149       9.029 -10.742  -0.758  1.00  0.65           H  
ATOM   2371 1HG1 ILE A 149       8.679  -9.226   1.120  1.00  0.65           H  
ATOM   2372 2HG1 ILE A 149      10.138  -8.787   0.228  1.00  0.65           H  
ATOM   2373 1HG2 ILE A 149      10.184  -9.217  -2.224  1.00  0.65           H  
ATOM   2374 2HG2 ILE A 149       8.842  -9.944  -3.069  1.00  0.65           H  
ATOM   2375 3HG2 ILE A 149       8.747  -8.283  -2.460  1.00  0.65           H  
ATOM   2376 1HD1 ILE A 149       8.881  -6.831   0.917  1.00  0.65           H  
ATOM   2377 2HD1 ILE A 149       8.910  -6.971  -0.862  1.00  0.65           H  
ATOM   2378 3HD1 ILE A 149       7.444  -7.419   0.048  1.00  0.65           H  
ATOM   2379  N   ILE A 150       6.855 -11.979  -2.156  1.00  0.62           N  
ATOM   2380  CA  ILE A 150       6.548 -12.861  -3.251  1.00  0.62           C  
ATOM   2381  C   ILE A 150       5.100 -12.743  -3.672  1.00  0.62           C  
ATOM   2382  O   ILE A 150       4.820 -12.666  -4.866  1.00  0.62           O  
ATOM   2383  CB  ILE A 150       6.920 -14.299  -2.920  1.00  0.62           C  
ATOM   2384  CG1 ILE A 150       8.458 -14.425  -2.846  1.00  0.62           C  
ATOM   2385  CG2 ILE A 150       6.377 -15.181  -3.924  1.00  0.62           C  
ATOM   2386  CD1 ILE A 150       8.944 -15.726  -2.266  1.00  0.62           C  
ATOM   2387  H   ILE A 150       7.165 -12.384  -1.273  1.00  0.62           H  
ATOM   2388  HA  ILE A 150       7.163 -12.561  -4.101  1.00  0.62           H  
ATOM   2389  HB  ILE A 150       6.518 -14.562  -1.937  1.00  0.62           H  
ATOM   2390 1HG1 ILE A 150       8.856 -14.324  -3.847  1.00  0.62           H  
ATOM   2391 2HG1 ILE A 150       8.847 -13.609  -2.241  1.00  0.62           H  
ATOM   2392 1HG2 ILE A 150       6.646 -16.211  -3.693  1.00  0.62           H  
ATOM   2393 2HG2 ILE A 150       5.292 -15.081  -3.948  1.00  0.62           H  
ATOM   2394 3HG2 ILE A 150       6.796 -14.887  -4.872  1.00  0.62           H  
ATOM   2395 1HD1 ILE A 150      10.033 -15.734  -2.250  1.00  0.62           H  
ATOM   2396 2HD1 ILE A 150       8.562 -15.828  -1.250  1.00  0.62           H  
ATOM   2397 3HD1 ILE A 150       8.585 -16.552  -2.877  1.00  0.62           H  
ATOM   2398  N   ASP A 151       4.172 -12.718  -2.715  1.00  0.61           N  
ATOM   2399  CA  ASP A 151       2.771 -12.539  -3.064  1.00  0.61           C  
ATOM   2400  C   ASP A 151       2.513 -11.194  -3.743  1.00  0.61           C  
ATOM   2401  O   ASP A 151       1.663 -11.098  -4.639  1.00  0.61           O  
ATOM   2402  CB  ASP A 151       1.872 -12.777  -1.860  1.00  0.61           C  
ATOM   2403  CG  ASP A 151       1.747 -14.284  -1.557  1.00  0.61           C  
ATOM   2404  OD1 ASP A 151       2.155 -15.074  -2.410  1.00  0.61           O  
ATOM   2405  OD2 ASP A 151       1.230 -14.640  -0.523  1.00  0.61           O  
ATOM   2406  H   ASP A 151       4.438 -12.817  -1.734  1.00  0.61           H  
ATOM   2407  HA  ASP A 151       2.514 -13.307  -3.779  1.00  0.61           H  
ATOM   2408 1HB  ASP A 151       2.312 -12.288  -0.986  1.00  0.61           H  
ATOM   2409 2HB  ASP A 151       0.884 -12.355  -2.033  1.00  0.61           H  
ATOM   2410  N   CYS A 152       3.252 -10.148  -3.362  1.00  0.59           N  
ATOM   2411  CA  CYS A 152       3.069  -8.864  -4.031  1.00  0.59           C  
ATOM   2412  C   CYS A 152       3.480  -9.008  -5.496  1.00  0.59           C  
ATOM   2413  O   CYS A 152       2.806  -8.512  -6.398  1.00  0.59           O  
ATOM   2414  CB  CYS A 152       3.912  -7.794  -3.371  1.00  0.59           C  
ATOM   2415  SG  CYS A 152       3.355  -7.444  -1.751  1.00  0.59           S  
ATOM   2416  H   CYS A 152       3.916 -10.231  -2.588  1.00  0.59           H  
ATOM   2417  HA  CYS A 152       2.018  -8.576  -3.973  1.00  0.59           H  
ATOM   2418 1HB  CYS A 152       4.949  -8.102  -3.321  1.00  0.59           H  
ATOM   2419 2HB  CYS A 152       3.860  -6.873  -3.955  1.00  0.59           H  
ATOM   2420  HG  CYS A 152       3.687  -8.658  -1.234  1.00  0.59           H  
ATOM   2421  N   ILE A 153       4.557  -9.755  -5.744  1.00  0.59           N  
ATOM   2422  CA  ILE A 153       5.007 -10.006  -7.110  1.00  0.59           C  
ATOM   2423  C   ILE A 153       3.984 -10.863  -7.871  1.00  0.59           C  
ATOM   2424  O   ILE A 153       3.584 -10.533  -8.988  1.00  0.59           O  
ATOM   2425  CB  ILE A 153       6.423 -10.631  -7.114  1.00  0.59           C  
ATOM   2426  CG1 ILE A 153       7.409  -9.541  -6.586  1.00  0.59           C  
ATOM   2427  CG2 ILE A 153       6.815 -11.140  -8.517  1.00  0.59           C  
ATOM   2428  CD1 ILE A 153       8.788 -10.027  -6.251  1.00  0.59           C  
ATOM   2429  H   ILE A 153       5.094 -10.131  -4.958  1.00  0.59           H  
ATOM   2430  HA  ILE A 153       5.087  -9.056  -7.620  1.00  0.59           H  
ATOM   2431  HB  ILE A 153       6.449 -11.462  -6.412  1.00  0.59           H  
ATOM   2432 1HG1 ILE A 153       7.495  -8.758  -7.337  1.00  0.59           H  
ATOM   2433 2HG1 ILE A 153       6.979  -9.109  -5.682  1.00  0.59           H  
ATOM   2434 1HG2 ILE A 153       7.816 -11.571  -8.481  1.00  0.59           H  
ATOM   2435 2HG2 ILE A 153       6.103 -11.905  -8.839  1.00  0.59           H  
ATOM   2436 3HG2 ILE A 153       6.801 -10.309  -9.219  1.00  0.59           H  
ATOM   2437 1HD1 ILE A 153       9.388  -9.193  -5.882  1.00  0.59           H  
ATOM   2438 2HD1 ILE A 153       8.717 -10.793  -5.479  1.00  0.59           H  
ATOM   2439 3HD1 ILE A 153       9.247 -10.440  -7.140  1.00  0.59           H  
ATOM   2440  N   ARG A 154       3.479 -11.921  -7.236  1.00  0.59           N  
ATOM   2441  CA  ARG A 154       2.496 -12.793  -7.878  1.00  0.59           C  
ATOM   2442  C   ARG A 154       1.193 -12.091  -8.260  1.00  0.59           C  
ATOM   2443  O   ARG A 154       0.642 -12.344  -9.335  1.00  0.59           O  
ATOM   2444  CB  ARG A 154       2.093 -13.913  -6.952  1.00  0.59           C  
ATOM   2445  CG  ARG A 154       3.123 -14.897  -6.664  1.00  0.59           C  
ATOM   2446  CD  ARG A 154       2.688 -15.849  -5.623  1.00  0.59           C  
ATOM   2447  NE  ARG A 154       1.704 -16.770  -6.096  1.00  0.59           N  
ATOM   2448  CZ  ARG A 154       0.948 -17.558  -5.316  1.00  0.59           C  
ATOM   2449  NH1 ARG A 154       1.018 -17.486  -3.981  1.00  0.59           N  
ATOM   2450  NH2 ARG A 154       0.133 -18.413  -5.910  1.00  0.59           N  
ATOM   2451  H   ARG A 154       3.822 -12.150  -6.306  1.00  0.59           H  
ATOM   2452  HA  ARG A 154       2.943 -13.231  -8.759  1.00  0.59           H  
ATOM   2453 1HB  ARG A 154       1.760 -13.496  -6.010  1.00  0.59           H  
ATOM   2454 2HB  ARG A 154       1.251 -14.449  -7.387  1.00  0.59           H  
ATOM   2455 1HG  ARG A 154       3.332 -15.457  -7.578  1.00  0.59           H  
ATOM   2456 2HG  ARG A 154       4.011 -14.395  -6.329  1.00  0.59           H  
ATOM   2457 1HD  ARG A 154       3.536 -16.414  -5.257  1.00  0.59           H  
ATOM   2458 2HD  ARG A 154       2.252 -15.299  -4.809  1.00  0.59           H  
ATOM   2459  HE  ARG A 154       1.559 -16.839  -7.114  1.00  0.59           H  
ATOM   2460 1HH1 ARG A 154       1.632 -16.790  -3.507  1.00  0.59           H  
ATOM   2461 2HH1 ARG A 154       0.441 -18.084  -3.414  1.00  0.59           H  
ATOM   2462 1HH2 ARG A 154       0.141 -18.461  -6.950  1.00  0.59           H  
ATOM   2463 2HH2 ARG A 154      -0.449 -19.027  -5.371  1.00  0.59           H  
ATOM   2464  N   THR A 155       0.706 -11.189  -7.397  1.00  0.59           N  
ATOM   2465  CA  THR A 155      -0.595 -10.573  -7.638  1.00  0.59           C  
ATOM   2466  C   THR A 155      -0.568  -9.146  -8.166  1.00  0.59           C  
ATOM   2467  O   THR A 155      -1.521  -8.713  -8.816  1.00  0.59           O  
ATOM   2468  CB  THR A 155      -1.374 -10.514  -6.324  1.00  0.59           C  
ATOM   2469  OG1 THR A 155      -0.661  -9.652  -5.400  1.00  0.59           O  
ATOM   2470  CG2 THR A 155      -1.491 -11.904  -5.717  1.00  0.59           C  
ATOM   2471  H   THR A 155       1.203 -11.002  -6.526  1.00  0.59           H  
ATOM   2472  HA  THR A 155      -1.135 -11.189  -8.356  1.00  0.59           H  
ATOM   2473  HB  THR A 155      -2.366 -10.108  -6.506  1.00  0.59           H  
ATOM   2474  HG1 THR A 155       0.172 -10.123  -5.113  1.00  0.59           H  
ATOM   2475 1HG2 THR A 155      -2.041 -11.844  -4.777  1.00  0.59           H  
ATOM   2476 2HG2 THR A 155      -2.020 -12.560  -6.408  1.00  0.59           H  
ATOM   2477 3HG2 THR A 155      -0.496 -12.305  -5.527  1.00  0.59           H  
ATOM   2478  N   GLY A 156       0.495  -8.400  -7.894  1.00  0.60           N  
ATOM   2479  CA  GLY A 156       0.559  -7.008  -8.301  1.00  0.60           C  
ATOM   2480  C   GLY A 156      -0.155  -6.079  -7.349  1.00  0.60           C  
ATOM   2481  O   GLY A 156      -0.292  -4.888  -7.651  1.00  0.60           O  
ATOM   2482  H   GLY A 156       1.277  -8.771  -7.365  1.00  0.60           H  
ATOM   2483 1HA  GLY A 156       1.601  -6.711  -8.366  1.00  0.60           H  
ATOM   2484 2HA  GLY A 156       0.126  -6.899  -9.291  1.00  0.60           H  
ATOM   2485  N   THR A 157      -0.592  -6.618  -6.197  1.00  0.62           N  
ATOM   2486  CA  THR A 157      -1.336  -5.857  -5.205  1.00  0.62           C  
ATOM   2487  C   THR A 157      -0.600  -5.818  -3.874  1.00  0.62           C  
ATOM   2488  O   THR A 157       0.439  -6.448  -3.702  1.00  0.62           O  
ATOM   2489  CB  THR A 157      -2.663  -6.539  -4.887  1.00  0.62           C  
ATOM   2490  OG1 THR A 157      -2.382  -7.711  -4.097  1.00  0.62           O  
ATOM   2491  CG2 THR A 157      -3.367  -6.959  -6.160  1.00  0.62           C  
ATOM   2492  H   THR A 157      -0.446  -7.614  -6.018  1.00  0.62           H  
ATOM   2493  HA  THR A 157      -1.488  -4.839  -5.562  1.00  0.62           H  
ATOM   2494  HB  THR A 157      -3.303  -5.865  -4.323  1.00  0.62           H  
ATOM   2495  HG1 THR A 157      -1.819  -8.345  -4.610  1.00  0.62           H  
ATOM   2496 1HG2 THR A 157      -4.302  -7.459  -5.905  1.00  0.62           H  
ATOM   2497 2HG2 THR A 157      -3.575  -6.081  -6.769  1.00  0.62           H  
ATOM   2498 3HG2 THR A 157      -2.735  -7.641  -6.718  1.00  0.62           H  
ATOM   2499  N   TRP A 158      -1.177  -5.107  -2.912  1.00  0.66           N  
ATOM   2500  CA  TRP A 158      -0.634  -5.080  -1.564  1.00  0.66           C  
ATOM   2501  C   TRP A 158      -1.416  -5.959  -0.592  1.00  0.66           C  
ATOM   2502  O   TRP A 158      -1.282  -5.805   0.622  1.00  0.66           O  
ATOM   2503  CB  TRP A 158      -0.599  -3.681  -0.981  1.00  0.66           C  
ATOM   2504  CG  TRP A 158       0.321  -2.766  -1.647  1.00  0.66           C  
ATOM   2505  CD1 TRP A 158       0.043  -1.595  -2.267  1.00  0.66           C  
ATOM   2506  CD2 TRP A 158       1.710  -2.993  -1.825  1.00  0.66           C  
ATOM   2507  NE1 TRP A 158       1.187  -1.060  -2.775  1.00  0.66           N  
ATOM   2508  CE2 TRP A 158       2.213  -1.919  -2.522  1.00  0.66           C  
ATOM   2509  CE3 TRP A 158       2.550  -4.015  -1.466  1.00  0.66           C  
ATOM   2510  CZ2 TRP A 158       3.526  -1.848  -2.866  1.00  0.66           C  
ATOM   2511  CZ3 TRP A 158       3.874  -3.954  -1.826  1.00  0.66           C  
ATOM   2512  CH2 TRP A 158       4.344  -2.917  -2.503  1.00  0.66           C  
ATOM   2513  H   TRP A 158      -2.020  -4.590  -3.117  1.00  0.66           H  
ATOM   2514  HA  TRP A 158       0.390  -5.453  -1.601  1.00  0.66           H  
ATOM   2515 1HB  TRP A 158      -1.599  -3.247  -0.993  1.00  0.66           H  
ATOM   2516 2HB  TRP A 158      -0.293  -3.762   0.047  1.00  0.66           H  
ATOM   2517  HD1 TRP A 158      -0.944  -1.142  -2.335  1.00  0.66           H  
ATOM   2518  HE1 TRP A 158       1.267  -0.185  -3.283  1.00  0.66           H  
ATOM   2519  HE3 TRP A 158       2.157  -4.858  -0.929  1.00  0.66           H  
ATOM   2520  HZ2 TRP A 158       3.918  -1.019  -3.416  1.00  0.66           H  
ATOM   2521  HZ3 TRP A 158       4.532  -4.767  -1.557  1.00  0.66           H  
ATOM   2522  HH2 TRP A 158       5.383  -2.926  -2.772  1.00  0.66           H  
ATOM   2523  N   GLU A 159      -2.222  -6.901  -1.100  1.00  0.73           N  
ATOM   2524  CA  GLU A 159      -3.034  -7.751  -0.215  1.00  0.73           C  
ATOM   2525  C   GLU A 159      -2.159  -8.562   0.730  1.00  0.73           C  
ATOM   2526  O   GLU A 159      -2.529  -8.853   1.863  1.00  0.73           O  
ATOM   2527  CB  GLU A 159      -3.935  -8.689  -1.026  1.00  0.73           C  
ATOM   2528  CG  GLU A 159      -5.088  -7.984  -1.761  1.00  0.73           C  
ATOM   2529  CD  GLU A 159      -5.986  -8.933  -2.547  1.00  0.73           C  
ATOM   2530  OE1 GLU A 159      -5.644 -10.087  -2.674  1.00  0.73           O  
ATOM   2531  OE2 GLU A 159      -7.021  -8.497  -3.004  1.00  0.73           O  
ATOM   2532  H   GLU A 159      -2.281  -7.046  -2.111  1.00  0.73           H  
ATOM   2533  HA  GLU A 159      -3.672  -7.105   0.392  1.00  0.73           H  
ATOM   2534 1HB  GLU A 159      -3.334  -9.211  -1.771  1.00  0.73           H  
ATOM   2535 2HB  GLU A 159      -4.366  -9.440  -0.364  1.00  0.73           H  
ATOM   2536 1HG  GLU A 159      -5.695  -7.451  -1.030  1.00  0.73           H  
ATOM   2537 2HG  GLU A 159      -4.664  -7.248  -2.443  1.00  0.73           H  
ATOM   2538  N   ALA A 160      -0.963  -8.880   0.267  1.00  0.84           N  
ATOM   2539  CA  ALA A 160       0.022  -9.650   0.999  1.00  0.84           C  
ATOM   2540  C   ALA A 160       0.403  -9.000   2.337  1.00  0.84           C  
ATOM   2541  O   ALA A 160       0.865  -9.681   3.251  1.00  0.84           O  
ATOM   2542  CB  ALA A 160       1.238  -9.796   0.140  1.00  0.84           C  
ATOM   2543  H   ALA A 160      -0.736  -8.581  -0.670  1.00  0.84           H  
ATOM   2544  HA  ALA A 160      -0.403 -10.634   1.203  1.00  0.84           H  
ATOM   2545 1HB  ALA A 160       1.967 -10.393   0.647  1.00  0.84           H  
ATOM   2546 2HB  ALA A 160       0.974 -10.260  -0.799  1.00  0.84           H  
ATOM   2547 3HB  ALA A 160       1.636  -8.820  -0.039  1.00  0.84           H  
ATOM   2548  N   PHE A 161       0.262  -7.673   2.427  1.00  0.98           N  
ATOM   2549  CA  PHE A 161       0.601  -6.921   3.629  1.00  0.98           C  
ATOM   2550  C   PHE A 161      -0.559  -6.613   4.580  1.00  0.98           C  
ATOM   2551  O   PHE A 161      -0.326  -5.968   5.612  1.00  0.98           O  
ATOM   2552  CB  PHE A 161       1.240  -5.595   3.242  1.00  0.98           C  
ATOM   2553  CG  PHE A 161       2.652  -5.646   2.830  1.00  0.98           C  
ATOM   2554  CD1 PHE A 161       3.052  -5.906   1.542  1.00  0.98           C  
ATOM   2555  CD2 PHE A 161       3.612  -5.348   3.771  1.00  0.98           C  
ATOM   2556  CE1 PHE A 161       4.417  -5.881   1.225  1.00  0.98           C  
ATOM   2557  CE2 PHE A 161       4.926  -5.320   3.451  1.00  0.98           C  
ATOM   2558  CZ  PHE A 161       5.336  -5.592   2.186  1.00  0.98           C  
ATOM   2559  H   PHE A 161      -0.152  -7.153   1.655  1.00  0.98           H  
ATOM   2560  HA  PHE A 161       1.336  -7.505   4.182  1.00  0.98           H  
ATOM   2561 1HB  PHE A 161       0.672  -5.174   2.411  1.00  0.98           H  
ATOM   2562 2HB  PHE A 161       1.153  -4.898   4.073  1.00  0.98           H  
ATOM   2563  HD1 PHE A 161       2.302  -6.133   0.791  1.00  0.98           H  
ATOM   2564  HD2 PHE A 161       3.301  -5.120   4.789  1.00  0.98           H  
ATOM   2565  HE1 PHE A 161       4.759  -6.089   0.229  1.00  0.98           H  
ATOM   2566  HE2 PHE A 161       5.637  -5.077   4.201  1.00  0.98           H  
ATOM   2567  HZ  PHE A 161       6.379  -5.578   1.947  1.00  0.98           H  
ATOM   2568  N   GLU A 162      -1.784  -7.050   4.258  1.00  1.15           N  
ATOM   2569  CA  GLU A 162      -2.936  -6.739   5.110  1.00  1.15           C  
ATOM   2570  C   GLU A 162      -4.206  -7.462   4.666  1.00  1.15           C  
ATOM   2571  O   GLU A 162      -4.619  -8.428   5.311  1.00  1.15           O  
ATOM   2572  OXT GLU A 162      -4.968  -6.890   3.886  1.00  1.15           O  
ATOM   2573  CB  GLU A 162      -3.170  -5.216   5.145  1.00  1.15           C  
ATOM   2574  CG  GLU A 162      -4.286  -4.725   6.034  1.00  1.15           C  
ATOM   2575  CD  GLU A 162      -4.220  -3.226   6.187  1.00  1.15           C  
ATOM   2576  OE1 GLU A 162      -3.115  -2.706   6.121  1.00  1.15           O  
ATOM   2577  OE2 GLU A 162      -5.234  -2.602   6.373  1.00  1.15           O  
ATOM   2578  H   GLU A 162      -1.926  -7.609   3.412  1.00  1.15           H  
ATOM   2579  HA  GLU A 162      -2.705  -7.069   6.122  1.00  1.15           H  
ATOM   2580 1HB  GLU A 162      -2.286  -4.687   5.456  1.00  1.15           H  
ATOM   2581 2HB  GLU A 162      -3.405  -4.881   4.137  1.00  1.15           H  
ATOM   2582 1HG  GLU A 162      -5.246  -5.001   5.599  1.00  1.15           H  
ATOM   2583 2HG  GLU A 162      -4.203  -5.197   7.012  1.00  1.15           H  
ENDMDL

REMARK ID 693575 DOMAINID 684556 MODEL 3 109l-19sol-2
MODEL     3
ATOM      1  N   MET A   1       0.683  -0.110   0.612  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.081  -0.052   0.204  1.00  1.06           C  
ATOM      3  C   MET A   1       2.633   1.346   0.453  1.00  1.06           C  
ATOM      4  O   MET A   1       1.890   2.273   0.784  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.228  -0.398  -1.281  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.809  -1.814  -1.700  1.00  1.06           C  
ATOM      7  SD  MET A   1       2.035  -2.079  -3.489  1.00  1.06           S  
ATOM      8  CE  MET A   1       1.279  -3.655  -3.836  1.00  1.06           C  
ATOM      9 1H   MET A   1       0.579  -0.783   1.357  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.396   0.801   0.940  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.111  -0.384  -0.173  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.659  -0.754   0.805  1.00  1.06           H  
ATOM     13 1HB  MET A   1       1.667   0.286  -1.865  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.268  -0.271  -1.569  1.00  1.06           H  
ATOM     15 1HG  MET A   1       2.405  -2.549  -1.160  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.759  -1.973  -1.456  1.00  1.06           H  
ATOM     17 1HE  MET A   1       1.375  -3.873  -4.903  1.00  1.06           H  
ATOM     18 2HE  MET A   1       1.771  -4.441  -3.263  1.00  1.06           H  
ATOM     19 3HE  MET A   1       0.223  -3.624  -3.573  1.00  1.06           H  
ATOM     20  N   ASP A   2       3.942   1.478   0.323  1.00  1.02           N  
ATOM     21  CA  ASP A   2       4.653   2.745   0.482  1.00  1.02           C  
ATOM     22  C   ASP A   2       5.993   2.698  -0.248  1.00  1.02           C  
ATOM     23  O   ASP A   2       6.394   1.633  -0.704  1.00  1.02           O  
ATOM     24  CB  ASP A   2       4.834   3.041   1.974  1.00  1.02           C  
ATOM     25  CG  ASP A   2       5.553   1.902   2.753  1.00  1.02           C  
ATOM     26  OD1 ASP A   2       6.223   1.073   2.128  1.00  1.02           O  
ATOM     27  OD2 ASP A   2       5.408   1.860   3.951  1.00  1.02           O  
ATOM     28  H   ASP A   2       4.477   0.664   0.072  1.00  1.02           H  
ATOM     29  HA  ASP A   2       4.052   3.541   0.038  1.00  1.02           H  
ATOM     30 1HB  ASP A   2       5.408   3.958   2.097  1.00  1.02           H  
ATOM     31 2HB  ASP A   2       3.855   3.214   2.431  1.00  1.02           H  
ATOM     32  N   ALA A   3       6.761   3.791  -0.245  1.00  0.96           N  
ATOM     33  CA  ALA A   3       8.030   3.805  -0.985  1.00  0.96           C  
ATOM     34  C   ALA A   3       9.002   2.711  -0.554  1.00  0.96           C  
ATOM     35  O   ALA A   3       9.726   2.162  -1.384  1.00  0.96           O  
ATOM     36  CB  ALA A   3       8.710   5.141  -0.820  1.00  0.96           C  
ATOM     37  H   ALA A   3       6.432   4.637   0.198  1.00  0.96           H  
ATOM     38  HA  ALA A   3       7.799   3.653  -2.039  1.00  0.96           H  
ATOM     39 1HB  ALA A   3       9.629   5.161  -1.409  1.00  0.96           H  
ATOM     40 2HB  ALA A   3       8.057   5.902  -1.151  1.00  0.96           H  
ATOM     41 3HB  ALA A   3       8.951   5.302   0.228  1.00  0.96           H  
ATOM     42  N   GLU A   4       9.024   2.388   0.737  1.00  0.92           N  
ATOM     43  CA  GLU A   4       9.934   1.364   1.231  1.00  0.92           C  
ATOM     44  C   GLU A   4       9.568  -0.008   0.717  1.00  0.92           C  
ATOM     45  O   GLU A   4      10.426  -0.750   0.236  1.00  0.92           O  
ATOM     46  CB  GLU A   4       9.971   1.378   2.760  1.00  0.92           C  
ATOM     47  CG  GLU A   4      10.940   0.367   3.388  1.00  0.92           C  
ATOM     48  CD  GLU A   4      11.040   0.512   4.894  1.00  0.92           C  
ATOM     49  OE1 GLU A   4      10.558   1.493   5.410  1.00  0.92           O  
ATOM     50  OE2 GLU A   4      11.573  -0.365   5.525  1.00  0.92           O  
ATOM     51  H   GLU A   4       8.387   2.840   1.379  1.00  0.92           H  
ATOM     52  HA  GLU A   4      10.915   1.566   0.849  1.00  0.92           H  
ATOM     53 1HB  GLU A   4      10.222   2.371   3.119  1.00  0.92           H  
ATOM     54 2HB  GLU A   4       8.972   1.147   3.137  1.00  0.92           H  
ATOM     55 1HG  GLU A   4      10.592  -0.639   3.153  1.00  0.92           H  
ATOM     56 2HG  GLU A   4      11.928   0.489   2.946  1.00  0.92           H  
ATOM     57  N   SER A   5       8.290  -0.348   0.789  1.00  0.87           N  
ATOM     58  CA  SER A   5       7.835  -1.649   0.341  1.00  0.87           C  
ATOM     59  C   SER A   5       8.063  -1.803  -1.159  1.00  0.87           C  
ATOM     60  O   SER A   5       8.440  -2.875  -1.644  1.00  0.87           O  
ATOM     61  CB  SER A   5       6.361  -1.782   0.633  1.00  0.87           C  
ATOM     62  OG  SER A   5       6.114  -1.726   2.011  1.00  0.87           O  
ATOM     63  H   SER A   5       7.602   0.299   1.196  1.00  0.87           H  
ATOM     64  HA  SER A   5       8.395  -2.420   0.870  1.00  0.87           H  
ATOM     65 1HB  SER A   5       5.822  -0.977   0.134  1.00  0.87           H  
ATOM     66 2HB  SER A   5       5.996  -2.722   0.229  1.00  0.87           H  
ATOM     67  HG  SER A   5       6.236  -0.763   2.256  1.00  0.87           H  
ATOM     68  N   LEU A   6       7.822  -0.718  -1.895  1.00  0.84           N  
ATOM     69  CA  LEU A   6       7.910  -0.738  -3.341  1.00  0.84           C  
ATOM     70  C   LEU A   6       9.365  -0.854  -3.784  1.00  0.84           C  
ATOM     71  O   LEU A   6       9.694  -1.708  -4.606  1.00  0.84           O  
ATOM     72  CB  LEU A   6       7.282   0.549  -3.848  1.00  0.84           C  
ATOM     73  CG  LEU A   6       5.771   0.695  -3.514  1.00  0.84           C  
ATOM     74  CD1 LEU A   6       5.355   2.047  -3.846  1.00  0.84           C  
ATOM     75  CD2 LEU A   6       4.967  -0.241  -4.204  1.00  0.84           C  
ATOM     76  H   LEU A   6       7.520   0.140  -1.428  1.00  0.84           H  
ATOM     77  HA  LEU A   6       7.353  -1.594  -3.718  1.00  0.84           H  
ATOM     78 1HB  LEU A   6       7.804   1.389  -3.391  1.00  0.84           H  
ATOM     79 2HB  LEU A   6       7.409   0.610  -4.923  1.00  0.84           H  
ATOM     80  HG  LEU A   6       5.623   0.522  -2.486  1.00  0.84           H  
ATOM     81 1HD1 LEU A   6       4.322   2.163  -3.576  1.00  0.84           H  
ATOM     82 2HD1 LEU A   6       5.964   2.725  -3.281  1.00  0.84           H  
ATOM     83 3HD1 LEU A   6       5.483   2.225  -4.906  1.00  0.84           H  
ATOM     84 1HD2 LEU A   6       3.940  -0.070  -3.936  1.00  0.84           H  
ATOM     85 2HD2 LEU A   6       5.088  -0.072  -5.204  1.00  0.84           H  
ATOM     86 3HD2 LEU A   6       5.260  -1.258  -3.955  1.00  0.84           H  
ATOM     87  N   LEU A   7      10.263  -0.068  -3.188  1.00  0.82           N  
ATOM     88  CA  LEU A   7      11.678  -0.191  -3.520  1.00  0.82           C  
ATOM     89  C   LEU A   7      12.241  -1.524  -3.057  1.00  0.82           C  
ATOM     90  O   LEU A   7      13.040  -2.148  -3.762  1.00  0.82           O  
ATOM     91  CB  LEU A   7      12.448   1.021  -3.000  1.00  0.82           C  
ATOM     92  CG  LEU A   7      12.148   2.253  -3.828  1.00  0.82           C  
ATOM     93  CD1 LEU A   7      12.660   3.487  -3.206  1.00  0.82           C  
ATOM     94  CD2 LEU A   7      12.827   2.065  -5.197  1.00  0.82           C  
ATOM     95  H   LEU A   7       9.974   0.634  -2.504  1.00  0.82           H  
ATOM     96  HA  LEU A   7      11.764  -0.161  -4.601  1.00  0.82           H  
ATOM     97 1HB  LEU A   7      12.166   1.206  -1.964  1.00  0.82           H  
ATOM     98 2HB  LEU A   7      13.508   0.831  -3.061  1.00  0.82           H  
ATOM     99  HG  LEU A   7      11.089   2.341  -3.938  1.00  0.82           H  
ATOM    100 1HD1 LEU A   7      12.434   4.341  -3.844  1.00  0.82           H  
ATOM    101 2HD1 LEU A   7      12.173   3.616  -2.269  1.00  0.82           H  
ATOM    102 3HD1 LEU A   7      13.723   3.413  -3.070  1.00  0.82           H  
ATOM    103 1HD2 LEU A   7      12.620   2.926  -5.836  1.00  0.82           H  
ATOM    104 2HD2 LEU A   7      13.904   1.969  -5.058  1.00  0.82           H  
ATOM    105 3HD2 LEU A   7      12.452   1.166  -5.668  1.00  0.82           H  
ATOM    106  N   LYS A   8      11.792  -2.024  -1.912  1.00  0.81           N  
ATOM    107  CA  LYS A   8      12.278  -3.324  -1.513  1.00  0.81           C  
ATOM    108  C   LYS A   8      11.931  -4.317  -2.624  1.00  0.81           C  
ATOM    109  O   LYS A   8      12.785  -5.074  -3.066  1.00  0.81           O  
ATOM    110  CB  LYS A   8      11.689  -3.750  -0.172  1.00  0.81           C  
ATOM    111  CG  LYS A   8      12.212  -5.067   0.353  1.00  0.81           C  
ATOM    112  CD  LYS A   8      11.640  -5.370   1.735  1.00  0.81           C  
ATOM    113  CE  LYS A   8      12.135  -6.708   2.269  1.00  0.81           C  
ATOM    114  NZ  LYS A   8      11.546  -7.027   3.603  1.00  0.81           N  
ATOM    115  H   LYS A   8      11.146  -1.515  -1.309  1.00  0.81           H  
ATOM    116  HA  LYS A   8      13.362  -3.287  -1.418  1.00  0.81           H  
ATOM    117 1HB  LYS A   8      11.873  -2.983   0.573  1.00  0.81           H  
ATOM    118 2HB  LYS A   8      10.606  -3.839  -0.274  1.00  0.81           H  
ATOM    119 1HG  LYS A   8      11.930  -5.863  -0.337  1.00  0.81           H  
ATOM    120 2HG  LYS A   8      13.290  -5.021   0.403  1.00  0.81           H  
ATOM    121 1HD  LYS A   8      11.937  -4.578   2.428  1.00  0.81           H  
ATOM    122 2HD  LYS A   8      10.551  -5.388   1.677  1.00  0.81           H  
ATOM    123 1HE  LYS A   8      11.866  -7.495   1.566  1.00  0.81           H  
ATOM    124 2HE  LYS A   8      13.223  -6.673   2.362  1.00  0.81           H  
ATOM    125 1HZ  LYS A   8      11.897  -7.918   3.925  1.00  0.81           H  
ATOM    126 2HZ  LYS A   8      11.799  -6.308   4.265  1.00  0.81           H  
ATOM    127 3HZ  LYS A   8      10.540  -7.071   3.524  1.00  0.81           H  
ATOM    128  N   LYS A   9      10.701  -4.277  -3.150  1.00  0.80           N  
ATOM    129  CA  LYS A   9      10.357  -5.180  -4.248  1.00  0.80           C  
ATOM    130  C   LYS A   9      11.111  -4.903  -5.573  1.00  0.80           C  
ATOM    131  O   LYS A   9      11.449  -5.844  -6.293  1.00  0.80           O  
ATOM    132  CB  LYS A   9       8.846  -5.177  -4.500  1.00  0.80           C  
ATOM    133  CG  LYS A   9       8.028  -5.867  -3.397  1.00  0.80           C  
ATOM    134  CD  LYS A   9       6.531  -5.896  -3.721  1.00  0.80           C  
ATOM    135  CE  LYS A   9       5.748  -6.624  -2.624  1.00  0.80           C  
ATOM    136  NZ  LYS A   9       4.300  -6.762  -2.956  1.00  0.80           N  
ATOM    137  H   LYS A   9       9.992  -3.645  -2.769  1.00  0.80           H  
ATOM    138  HA  LYS A   9      10.629  -6.187  -3.935  1.00  0.80           H  
ATOM    139 1HB  LYS A   9       8.499  -4.142  -4.572  1.00  0.80           H  
ATOM    140 2HB  LYS A   9       8.631  -5.664  -5.449  1.00  0.80           H  
ATOM    141 1HG  LYS A   9       8.385  -6.888  -3.269  1.00  0.80           H  
ATOM    142 2HG  LYS A   9       8.176  -5.330  -2.460  1.00  0.80           H  
ATOM    143 1HD  LYS A   9       6.158  -4.871  -3.804  1.00  0.80           H  
ATOM    144 2HD  LYS A   9       6.365  -6.402  -4.673  1.00  0.80           H  
ATOM    145 1HE  LYS A   9       6.173  -7.616  -2.484  1.00  0.80           H  
ATOM    146 2HE  LYS A   9       5.843  -6.064  -1.694  1.00  0.80           H  
ATOM    147 1HZ  LYS A   9       3.812  -7.250  -2.213  1.00  0.80           H  
ATOM    148 2HZ  LYS A   9       3.864  -5.864  -3.086  1.00  0.80           H  
ATOM    149 3HZ  LYS A   9       4.200  -7.294  -3.811  1.00  0.80           H  
ATOM    150  N   LEU A  10      11.382  -3.629  -5.898  1.00  0.79           N  
ATOM    151  CA  LEU A  10      12.053  -3.287  -7.166  1.00  0.79           C  
ATOM    152  C   LEU A  10      13.571  -3.514  -7.156  1.00  0.79           C  
ATOM    153  O   LEU A  10      14.143  -3.964  -8.152  1.00  0.79           O  
ATOM    154  CB  LEU A  10      11.829  -1.802  -7.501  1.00  0.79           C  
ATOM    155  CG  LEU A  10      10.379  -1.358  -7.797  1.00  0.79           C  
ATOM    156  CD1 LEU A  10      10.336   0.185  -7.943  1.00  0.79           C  
ATOM    157  CD2 LEU A  10       9.864  -2.045  -9.045  1.00  0.79           C  
ATOM    158  H   LEU A  10      11.067  -2.886  -5.276  1.00  0.79           H  
ATOM    159  HA  LEU A  10      11.620  -3.902  -7.952  1.00  0.79           H  
ATOM    160 1HB  LEU A  10      12.186  -1.217  -6.660  1.00  0.79           H  
ATOM    161 2HB  LEU A  10      12.439  -1.550  -8.367  1.00  0.79           H  
ATOM    162  HG  LEU A  10       9.756  -1.637  -6.976  1.00  0.79           H  
ATOM    163 1HD1 LEU A  10       9.320   0.511  -8.138  1.00  0.79           H  
ATOM    164 2HD1 LEU A  10      10.683   0.639  -7.025  1.00  0.79           H  
ATOM    165 3HD1 LEU A  10      10.974   0.496  -8.759  1.00  0.79           H  
ATOM    166 1HD2 LEU A  10       8.841  -1.732  -9.239  1.00  0.79           H  
ATOM    167 2HD2 LEU A  10      10.472  -1.779  -9.875  1.00  0.79           H  
ATOM    168 3HD2 LEU A  10       9.892  -3.124  -8.905  1.00  0.79           H  
ATOM    169  N   GLU A  11      14.214  -3.186  -6.036  1.00  0.77           N  
ATOM    170  CA  GLU A  11      15.664  -3.279  -5.871  1.00  0.77           C  
ATOM    171  C   GLU A  11      16.076  -4.538  -5.093  1.00  0.77           C  
ATOM    172  O   GLU A  11      17.101  -5.155  -5.396  1.00  0.77           O  
ATOM    173  CB  GLU A  11      16.187  -2.049  -5.112  1.00  0.77           C  
ATOM    174  CG  GLU A  11      15.946  -0.676  -5.772  1.00  0.77           C  
ATOM    175  CD  GLU A  11      16.798  -0.418  -6.979  1.00  0.77           C  
ATOM    176  OE1 GLU A  11      18.001  -0.515  -6.867  1.00  0.77           O  
ATOM    177  OE2 GLU A  11      16.252  -0.129  -8.015  1.00  0.77           O  
ATOM    178  H   GLU A  11      13.674  -2.831  -5.260  1.00  0.77           H  
ATOM    179  HA  GLU A  11      16.124  -3.319  -6.857  1.00  0.77           H  
ATOM    180 1HB  GLU A  11      15.719  -2.025  -4.154  1.00  0.77           H  
ATOM    181 2HB  GLU A  11      17.257  -2.157  -4.939  1.00  0.77           H  
ATOM    182 1HG  GLU A  11      14.895  -0.610  -6.059  1.00  0.77           H  
ATOM    183 2HG  GLU A  11      16.134   0.101  -5.028  1.00  0.77           H  
ATOM    184  N   GLY A  12      15.283  -4.905  -4.080  1.00  0.73           N  
ATOM    185  CA  GLY A  12      15.604  -6.023  -3.191  1.00  0.73           C  
ATOM    186  C   GLY A  12      16.346  -5.490  -1.978  1.00  0.73           C  
ATOM    187  O   GLY A  12      16.771  -4.344  -1.989  1.00  0.73           O  
ATOM    188  H   GLY A  12      14.428  -4.375  -3.887  1.00  0.73           H  
ATOM    189 1HA  GLY A  12      14.693  -6.532  -2.881  1.00  0.73           H  
ATOM    190 2HA  GLY A  12      16.222  -6.750  -3.716  1.00  0.73           H  
ATOM    191  N   LEU A  13      16.475  -6.292  -0.917  1.00  0.69           N  
ATOM    192  CA  LEU A  13      17.200  -5.824   0.269  1.00  0.69           C  
ATOM    193  C   LEU A  13      18.390  -6.726   0.570  1.00  0.69           C  
ATOM    194  O   LEU A  13      18.214  -7.898   0.913  1.00  0.69           O  
ATOM    195  CB  LEU A  13      16.285  -5.746   1.497  1.00  0.69           C  
ATOM    196  CG  LEU A  13      16.877  -4.986   2.754  1.00  0.69           C  
ATOM    197  CD1 LEU A  13      15.739  -4.521   3.647  1.00  0.69           C  
ATOM    198  CD2 LEU A  13      17.806  -5.891   3.556  1.00  0.69           C  
ATOM    199  H   LEU A  13      16.097  -7.226  -0.943  1.00  0.69           H  
ATOM    200  HA  LEU A  13      17.562  -4.828   0.076  1.00  0.69           H  
ATOM    201 1HB  LEU A  13      15.384  -5.229   1.214  1.00  0.69           H  
ATOM    202 2HB  LEU A  13      16.026  -6.757   1.806  1.00  0.69           H  
ATOM    203  HG  LEU A  13      17.425  -4.112   2.415  1.00  0.69           H  
ATOM    204 1HD1 LEU A  13      16.144  -3.978   4.506  1.00  0.69           H  
ATOM    205 2HD1 LEU A  13      15.082  -3.867   3.088  1.00  0.69           H  
ATOM    206 3HD1 LEU A  13      15.178  -5.383   3.998  1.00  0.69           H  
ATOM    207 1HD2 LEU A  13      18.185  -5.336   4.408  1.00  0.69           H  
ATOM    208 2HD2 LEU A  13      17.256  -6.763   3.911  1.00  0.69           H  
ATOM    209 3HD2 LEU A  13      18.634  -6.218   2.947  1.00  0.69           H  
ATOM    210  N   HIS A  14      19.594  -6.175   0.458  1.00  0.65           N  
ATOM    211  CA  HIS A  14      20.807  -6.951   0.687  1.00  0.65           C  
ATOM    212  C   HIS A  14      21.543  -6.562   1.968  1.00  0.65           C  
ATOM    213  O   HIS A  14      21.855  -5.397   2.224  1.00  0.65           O  
ATOM    214  CB  HIS A  14      21.727  -6.816  -0.511  1.00  0.65           C  
ATOM    215  CG  HIS A  14      21.140  -7.413  -1.770  1.00  0.65           C  
ATOM    216  ND1 HIS A  14      21.555  -8.626  -2.283  1.00  0.65           N  
ATOM    217  CD2 HIS A  14      20.166  -6.964  -2.604  1.00  0.65           C  
ATOM    218  CE1 HIS A  14      20.874  -8.889  -3.385  1.00  0.65           C  
ATOM    219  NE2 HIS A  14      20.026  -7.900  -3.600  1.00  0.65           N  
ATOM    220  H   HIS A  14      19.651  -5.202   0.153  1.00  0.65           H  
ATOM    221  HA  HIS A  14      20.542  -8.003   0.779  1.00  0.65           H  
ATOM    222 1HB  HIS A  14      21.919  -5.763  -0.675  1.00  0.65           H  
ATOM    223 2HB  HIS A  14      22.685  -7.297  -0.305  1.00  0.65           H  
ATOM    224  HD2 HIS A  14      19.604  -6.029  -2.506  1.00  0.65           H  
ATOM    225  HE1 HIS A  14      20.991  -9.774  -4.008  1.00  0.65           H  
ATOM    226  HE2 HIS A  14      19.375  -7.833  -4.373  1.00  0.65           H  
ATOM    227  N   LEU A  15      21.875  -7.565   2.765  1.00  0.62           N  
ATOM    228  CA  LEU A  15      22.536  -7.315   4.041  1.00  0.62           C  
ATOM    229  C   LEU A  15      24.058  -7.298   3.928  1.00  0.62           C  
ATOM    230  O   LEU A  15      24.779  -7.119   4.912  1.00  0.62           O  
ATOM    231  CB  LEU A  15      22.075  -8.358   5.044  1.00  0.62           C  
ATOM    232  CG  LEU A  15      20.580  -8.314   5.307  1.00  0.62           C  
ATOM    233  CD1 LEU A  15      20.176  -9.410   6.261  1.00  0.62           C  
ATOM    234  CD2 LEU A  15      20.251  -6.973   5.832  1.00  0.62           C  
ATOM    235  H   LEU A  15      21.623  -8.510   2.506  1.00  0.62           H  
ATOM    236  HA  LEU A  15      22.213  -6.342   4.402  1.00  0.62           H  
ATOM    237 1HB  LEU A  15      22.335  -9.347   4.676  1.00  0.62           H  
ATOM    238 2HB  LEU A  15      22.593  -8.187   5.990  1.00  0.62           H  
ATOM    239  HG  LEU A  15      20.041  -8.470   4.371  1.00  0.62           H  
ATOM    240 1HD1 LEU A  15      19.098  -9.366   6.431  1.00  0.62           H  
ATOM    241 2HD1 LEU A  15      20.434 -10.378   5.834  1.00  0.62           H  
ATOM    242 3HD1 LEU A  15      20.699  -9.278   7.207  1.00  0.62           H  
ATOM    243 1HD2 LEU A  15      19.199  -6.899   6.003  1.00  0.62           H  
ATOM    244 2HD2 LEU A  15      20.781  -6.807   6.754  1.00  0.62           H  
ATOM    245 3HD2 LEU A  15      20.553  -6.249   5.101  1.00  0.62           H  
ATOM    246  N   LYS A  16      24.554  -7.519   2.725  1.00  0.61           N  
ATOM    247  CA  LYS A  16      25.987  -7.511   2.507  1.00  0.61           C  
ATOM    248  C   LYS A  16      26.300  -6.660   1.296  1.00  0.61           C  
ATOM    249  O   LYS A  16      25.482  -6.566   0.380  1.00  0.61           O  
ATOM    250  CB  LYS A  16      26.511  -8.929   2.331  1.00  0.61           C  
ATOM    251  CG  LYS A  16      26.288  -9.814   3.559  1.00  0.61           C  
ATOM    252  CD  LYS A  16      26.965 -11.157   3.440  1.00  0.61           C  
ATOM    253  CE  LYS A  16      26.727 -11.994   4.693  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      27.386 -13.328   4.604  1.00  0.61           N  
ATOM    255  H   LYS A  16      23.926  -7.672   1.952  1.00  0.61           H  
ATOM    256  HA  LYS A  16      26.481  -7.057   3.365  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      26.028  -9.396   1.475  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      27.583  -8.893   2.126  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      26.629  -9.297   4.438  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      25.222  -9.993   3.674  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      26.577 -11.691   2.571  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      28.037 -11.011   3.311  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      27.122 -11.459   5.557  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      25.655 -12.136   4.827  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      27.206 -13.852   5.449  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      27.018 -13.834   3.810  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      28.382 -13.205   4.490  1.00  0.61           H  
ATOM    268  N   ILE A  17      27.487  -6.070   1.269  1.00  0.64           N  
ATOM    269  CA  ILE A  17      27.873  -5.270   0.113  1.00  0.64           C  
ATOM    270  C   ILE A  17      27.956  -6.126  -1.157  1.00  0.64           C  
ATOM    271  O   ILE A  17      28.602  -7.176  -1.163  1.00  0.64           O  
ATOM    272  CB  ILE A  17      29.209  -4.549   0.368  1.00  0.64           C  
ATOM    273  CG1 ILE A  17      29.102  -3.547   1.482  1.00  0.64           C  
ATOM    274  CG2 ILE A  17      29.636  -3.869  -0.831  1.00  0.64           C  
ATOM    275  CD1 ILE A  17      30.430  -2.925   1.849  1.00  0.64           C  
ATOM    276  H   ILE A  17      28.105  -6.145   2.080  1.00  0.64           H  
ATOM    277  HA  ILE A  17      27.120  -4.519  -0.065  1.00  0.64           H  
ATOM    278  HB  ILE A  17      29.964  -5.280   0.654  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17      28.445  -2.780   1.193  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      28.692  -4.042   2.359  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17      30.592  -3.380  -0.669  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17      29.732  -4.622  -1.545  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17      28.886  -3.134  -1.134  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      30.292  -2.213   2.659  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      31.128  -3.696   2.151  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17      30.832  -2.410   0.988  1.00  0.64           H  
ATOM    287  N   TYR A  18      27.302  -5.666  -2.235  1.00  0.69           N  
ATOM    288  CA  TYR A  18      27.269  -6.418  -3.490  1.00  0.69           C  
ATOM    289  C   TYR A  18      27.337  -5.459  -4.680  1.00  0.69           C  
ATOM    290  O   TYR A  18      27.149  -4.250  -4.525  1.00  0.69           O  
ATOM    291  CB  TYR A  18      25.971  -7.240  -3.561  1.00  0.69           C  
ATOM    292  CG  TYR A  18      24.701  -6.443  -3.853  1.00  0.69           C  
ATOM    293  CD1 TYR A  18      24.233  -6.426  -5.150  1.00  0.69           C  
ATOM    294  CD2 TYR A  18      24.041  -5.723  -2.884  1.00  0.69           C  
ATOM    295  CE1 TYR A  18      23.107  -5.727  -5.491  1.00  0.69           C  
ATOM    296  CE2 TYR A  18      22.899  -5.001  -3.227  1.00  0.69           C  
ATOM    297  CZ  TYR A  18      22.433  -5.016  -4.531  1.00  0.69           C  
ATOM    298  OH  TYR A  18      21.299  -4.316  -4.882  1.00  0.69           O  
ATOM    299  H   TYR A  18      26.773  -4.801  -2.145  1.00  0.69           H  
ATOM    300  HA  TYR A  18      28.126  -7.086  -3.531  1.00  0.69           H  
ATOM    301 1HB  TYR A  18      26.072  -8.004  -4.330  1.00  0.69           H  
ATOM    302 2HB  TYR A  18      25.828  -7.756  -2.610  1.00  0.69           H  
ATOM    303  HD1 TYR A  18      24.764  -6.990  -5.910  1.00  0.69           H  
ATOM    304  HD2 TYR A  18      24.413  -5.715  -1.857  1.00  0.69           H  
ATOM    305  HE1 TYR A  18      22.755  -5.739  -6.520  1.00  0.69           H  
ATOM    306  HE2 TYR A  18      22.369  -4.424  -2.470  1.00  0.69           H  
ATOM    307  HH  TYR A  18      21.207  -4.319  -5.839  1.00  0.69           H  
ATOM    308  N   LYS A  19      27.637  -5.965  -5.877  1.00  0.77           N  
ATOM    309  CA  LYS A  19      27.659  -5.057  -7.025  1.00  0.77           C  
ATOM    310  C   LYS A  19      26.302  -4.933  -7.711  1.00  0.77           C  
ATOM    311  O   LYS A  19      25.613  -5.933  -7.922  1.00  0.77           O  
ATOM    312  CB  LYS A  19      28.679  -5.484  -8.071  1.00  0.77           C  
ATOM    313  CG  LYS A  19      30.127  -5.412  -7.654  1.00  0.77           C  
ATOM    314  CD  LYS A  19      31.029  -5.769  -8.829  1.00  0.77           C  
ATOM    315  CE  LYS A  19      32.495  -5.754  -8.454  1.00  0.77           C  
ATOM    316  NZ  LYS A  19      33.367  -6.118  -9.611  1.00  0.77           N  
ATOM    317  H   LYS A  19      27.818  -6.952  -5.996  1.00  0.77           H  
ATOM    318  HA  LYS A  19      27.946  -4.078  -6.667  1.00  0.77           H  
ATOM    319 1HB  LYS A  19      28.472  -6.507  -8.378  1.00  0.77           H  
ATOM    320 2HB  LYS A  19      28.555  -4.852  -8.950  1.00  0.77           H  
ATOM    321 1HG  LYS A  19      30.363  -4.401  -7.303  1.00  0.77           H  
ATOM    322 2HG  LYS A  19      30.302  -6.112  -6.854  1.00  0.77           H  
ATOM    323 1HD  LYS A  19      30.767  -6.759  -9.200  1.00  0.77           H  
ATOM    324 2HD  LYS A  19      30.868  -5.045  -9.629  1.00  0.77           H  
ATOM    325 1HE  LYS A  19      32.766  -4.757  -8.100  1.00  0.77           H  
ATOM    326 2HE  LYS A  19      32.662  -6.471  -7.657  1.00  0.77           H  
ATOM    327 1HZ  LYS A  19      34.335  -6.101  -9.321  1.00  0.77           H  
ATOM    328 2HZ  LYS A  19      33.128  -7.044  -9.937  1.00  0.77           H  
ATOM    329 3HZ  LYS A  19      33.227  -5.451 -10.357  1.00  0.77           H  
ATOM    330  N   ASP A  20      25.942  -3.713  -8.105  1.00  0.85           N  
ATOM    331  CA  ASP A  20      24.700  -3.512  -8.849  1.00  0.85           C  
ATOM    332  C   ASP A  20      24.947  -3.678 -10.349  1.00  0.85           C  
ATOM    333  O   ASP A  20      26.045  -4.037 -10.774  1.00  0.85           O  
ATOM    334  CB  ASP A  20      24.059  -2.137  -8.612  1.00  0.85           C  
ATOM    335  CG  ASP A  20      24.807  -0.965  -9.216  1.00  0.85           C  
ATOM    336  OD1 ASP A  20      25.741  -1.182  -9.975  1.00  0.85           O  
ATOM    337  OD2 ASP A  20      24.391   0.134  -8.990  1.00  0.85           O  
ATOM    338  H   ASP A  20      26.546  -2.926  -7.863  1.00  0.85           H  
ATOM    339  HA  ASP A  20      23.984  -4.272  -8.535  1.00  0.85           H  
ATOM    340 1HB  ASP A  20      23.039  -2.135  -8.983  1.00  0.85           H  
ATOM    341 2HB  ASP A  20      23.998  -1.963  -7.550  1.00  0.85           H  
ATOM    342  N   ALA A  21      23.934  -3.350 -11.153  1.00  0.90           N  
ATOM    343  CA  ALA A  21      23.969  -3.469 -12.612  1.00  0.90           C  
ATOM    344  C   ALA A  21      25.089  -2.652 -13.280  1.00  0.90           C  
ATOM    345  O   ALA A  21      25.510  -2.987 -14.390  1.00  0.90           O  
ATOM    346  CB  ALA A  21      22.636  -3.028 -13.183  1.00  0.90           C  
ATOM    347  H   ALA A  21      23.075  -3.034 -10.734  1.00  0.90           H  
ATOM    348  HA  ALA A  21      24.136  -4.519 -12.852  1.00  0.90           H  
ATOM    349 1HB  ALA A  21      22.646  -3.156 -14.265  1.00  0.90           H  
ATOM    350 2HB  ALA A  21      21.836  -3.629 -12.753  1.00  0.90           H  
ATOM    351 3HB  ALA A  21      22.476  -1.975 -12.943  1.00  0.90           H  
ATOM    352  N   ASP A  22      25.523  -1.555 -12.649  1.00  0.91           N  
ATOM    353  CA  ASP A  22      26.554  -0.684 -13.198  1.00  0.91           C  
ATOM    354  C   ASP A  22      27.924  -1.004 -12.604  1.00  0.91           C  
ATOM    355  O   ASP A  22      28.911  -0.323 -12.896  1.00  0.91           O  
ATOM    356  CB  ASP A  22      26.201   0.791 -12.956  1.00  0.91           C  
ATOM    357  CG  ASP A  22      24.970   1.259 -13.771  1.00  0.91           C  
ATOM    358  OD1 ASP A  22      24.874   0.879 -14.913  1.00  0.91           O  
ATOM    359  OD2 ASP A  22      24.150   1.983 -13.254  1.00  0.91           O  
ATOM    360  H   ASP A  22      25.198  -1.346 -11.706  1.00  0.91           H  
ATOM    361  HA  ASP A  22      26.606  -0.849 -14.273  1.00  0.91           H  
ATOM    362 1HB  ASP A  22      25.990   0.932 -11.887  1.00  0.91           H  
ATOM    363 2HB  ASP A  22      27.056   1.419 -13.203  1.00  0.91           H  
ATOM    364  N   GLY A  23      27.988  -2.056 -11.783  1.00  0.88           N  
ATOM    365  CA  GLY A  23      29.223  -2.469 -11.140  1.00  0.88           C  
ATOM    366  C   GLY A  23      29.544  -1.667  -9.881  1.00  0.88           C  
ATOM    367  O   GLY A  23      30.673  -1.722  -9.389  1.00  0.88           O  
ATOM    368  H   GLY A  23      27.149  -2.597 -11.572  1.00  0.88           H  
ATOM    369 1HA  GLY A  23      29.142  -3.524 -10.886  1.00  0.88           H  
ATOM    370 2HA  GLY A  23      30.042  -2.377 -11.849  1.00  0.88           H  
ATOM    371  N   TYR A  24      28.585  -0.883  -9.379  1.00  0.82           N  
ATOM    372  CA  TYR A  24      28.840  -0.047  -8.206  1.00  0.82           C  
ATOM    373  C   TYR A  24      28.617  -0.860  -6.953  1.00  0.82           C  
ATOM    374  O   TYR A  24      27.798  -1.779  -6.940  1.00  0.82           O  
ATOM    375  CB  TYR A  24      27.941   1.177  -8.193  1.00  0.82           C  
ATOM    376  CG  TYR A  24      28.201   2.114  -9.340  1.00  0.82           C  
ATOM    377  CD1 TYR A  24      27.288   3.106  -9.639  1.00  0.82           C  
ATOM    378  CD2 TYR A  24      29.339   1.958 -10.119  1.00  0.82           C  
ATOM    379  CE1 TYR A  24      27.516   3.951 -10.705  1.00  0.82           C  
ATOM    380  CE2 TYR A  24      29.565   2.795 -11.182  1.00  0.82           C  
ATOM    381  CZ  TYR A  24      28.662   3.790 -11.477  1.00  0.82           C  
ATOM    382  OH  TYR A  24      28.893   4.627 -12.543  1.00  0.82           O  
ATOM    383  H   TYR A  24      27.645  -0.882  -9.795  1.00  0.82           H  
ATOM    384  HA  TYR A  24      29.882   0.279  -8.213  1.00  0.82           H  
ATOM    385 1HB  TYR A  24      26.900   0.862  -8.238  1.00  0.82           H  
ATOM    386 2HB  TYR A  24      28.089   1.724  -7.260  1.00  0.82           H  
ATOM    387  HD1 TYR A  24      26.389   3.219  -9.033  1.00  0.82           H  
ATOM    388  HD2 TYR A  24      30.058   1.173  -9.890  1.00  0.82           H  
ATOM    389  HE1 TYR A  24      26.799   4.736 -10.942  1.00  0.82           H  
ATOM    390  HE2 TYR A  24      30.461   2.669 -11.791  1.00  0.82           H  
ATOM    391  HH  TYR A  24      29.718   4.375 -12.966  1.00  0.82           H  
ATOM    392  N   TRP A  25      29.336  -0.554  -5.883  1.00  0.76           N  
ATOM    393  CA  TRP A  25      29.090  -1.315  -4.667  1.00  0.76           C  
ATOM    394  C   TRP A  25      27.911  -0.731  -3.905  1.00  0.76           C  
ATOM    395  O   TRP A  25      27.811   0.499  -3.739  1.00  0.76           O  
ATOM    396  CB  TRP A  25      30.313  -1.391  -3.785  1.00  0.76           C  
ATOM    397  CG  TRP A  25      31.460  -2.268  -4.325  1.00  0.76           C  
ATOM    398  CD1 TRP A  25      32.615  -1.848  -4.880  1.00  0.76           C  
ATOM    399  CD2 TRP A  25      31.526  -3.711  -4.356  1.00  0.76           C  
ATOM    400  NE1 TRP A  25      33.394  -2.933  -5.228  1.00  0.76           N  
ATOM    401  CE2 TRP A  25      32.756  -4.057  -4.899  1.00  0.76           C  
ATOM    402  CE3 TRP A  25      30.672  -4.701  -3.978  1.00  0.76           C  
ATOM    403  CZ2 TRP A  25      33.149  -5.364  -5.036  1.00  0.76           C  
ATOM    404  CZ3 TRP A  25      31.058  -6.022  -4.102  1.00  0.76           C  
ATOM    405  CH2 TRP A  25      32.270  -6.345  -4.614  1.00  0.76           C  
ATOM    406  H   TRP A  25      29.986   0.236  -5.896  1.00  0.76           H  
ATOM    407  HA  TRP A  25      28.835  -2.337  -4.946  1.00  0.76           H  
ATOM    408 1HB  TRP A  25      30.697  -0.388  -3.647  1.00  0.76           H  
ATOM    409 2HB  TRP A  25      30.022  -1.763  -2.813  1.00  0.76           H  
ATOM    410  HD1 TRP A  25      32.887  -0.818  -5.016  1.00  0.76           H  
ATOM    411  HE1 TRP A  25      34.315  -2.912  -5.679  1.00  0.76           H  
ATOM    412  HE3 TRP A  25      29.705  -4.440  -3.588  1.00  0.76           H  
ATOM    413  HZ2 TRP A  25      34.119  -5.633  -5.456  1.00  0.76           H  
ATOM    414  HZ3 TRP A  25      30.370  -6.797  -3.782  1.00  0.76           H  
ATOM    415  HH2 TRP A  25      32.550  -7.395  -4.699  1.00  0.76           H  
ATOM    416  N   CYS A  26      27.043  -1.622  -3.417  1.00  0.72           N  
ATOM    417  CA  CYS A  26      25.840  -1.228  -2.698  1.00  0.72           C  
ATOM    418  C   CYS A  26      25.288  -2.229  -1.692  1.00  0.72           C  
ATOM    419  O   CYS A  26      25.648  -3.405  -1.674  1.00  0.72           O  
ATOM    420  CB  CYS A  26      24.773  -0.965  -3.738  1.00  0.72           C  
ATOM    421  SG  CYS A  26      24.438  -2.367  -4.744  1.00  0.72           S  
ATOM    422  H   CYS A  26      27.190  -2.609  -3.627  1.00  0.72           H  
ATOM    423  HA  CYS A  26      26.054  -0.301  -2.170  1.00  0.72           H  
ATOM    424 1HB  CYS A  26      23.845  -0.631  -3.268  1.00  0.72           H  
ATOM    425 2HB  CYS A  26      25.117  -0.203  -4.380  1.00  0.72           H  
ATOM    426  HG  CYS A  26      25.703  -2.844  -4.803  1.00  0.72           H  
ATOM    427  N   ILE A  27      24.407  -1.723  -0.838  1.00  0.71           N  
ATOM    428  CA  ILE A  27      23.673  -2.499   0.167  1.00  0.71           C  
ATOM    429  C   ILE A  27      22.197  -2.134   0.295  1.00  0.71           C  
ATOM    430  O   ILE A  27      21.705  -1.189  -0.334  1.00  0.71           O  
ATOM    431  CB  ILE A  27      24.312  -2.346   1.530  1.00  0.71           C  
ATOM    432  CG1 ILE A  27      24.301  -0.917   1.853  1.00  0.71           C  
ATOM    433  CG2 ILE A  27      25.631  -2.925   1.627  1.00  0.71           C  
ATOM    434  CD1 ILE A  27      24.730  -0.697   3.138  1.00  0.71           C  
ATOM    435  H   ILE A  27      24.219  -0.718  -0.905  1.00  0.71           H  
ATOM    436  HA  ILE A  27      23.728  -3.552  -0.115  1.00  0.71           H  
ATOM    437  HB  ILE A  27      23.683  -2.840   2.265  1.00  0.71           H  
ATOM    438 1HG1 ILE A  27      24.951  -0.383   1.160  1.00  0.71           H  
ATOM    439 2HG1 ILE A  27      23.298  -0.529   1.760  1.00  0.71           H  
ATOM    440 1HG2 ILE A  27      26.023  -2.793   2.633  1.00  0.71           H  
ATOM    441 2HG2 ILE A  27      25.540  -3.971   1.410  1.00  0.71           H  
ATOM    442 3HG2 ILE A  27      26.274  -2.448   0.917  1.00  0.71           H  
ATOM    443 1HD1 ILE A  27      24.721   0.361   3.350  1.00  0.71           H  
ATOM    444 2HD1 ILE A  27      24.090  -1.204   3.783  1.00  0.71           H  
ATOM    445 3HD1 ILE A  27      25.720  -1.097   3.224  1.00  0.71           H  
ATOM    446  N   GLY A  28      21.491  -2.893   1.124  1.00  0.72           N  
ATOM    447  CA  GLY A  28      20.131  -2.581   1.503  1.00  0.72           C  
ATOM    448  C   GLY A  28      19.272  -2.522   0.287  1.00  0.72           C  
ATOM    449  O   GLY A  28      19.335  -3.436  -0.533  1.00  0.72           O  
ATOM    450  H   GLY A  28      21.911  -3.713   1.547  1.00  0.72           H  
ATOM    451 1HA  GLY A  28      19.762  -3.352   2.179  1.00  0.72           H  
ATOM    452 2HA  GLY A  28      20.102  -1.631   2.034  1.00  0.72           H  
ATOM    453  N   ILE A  29      18.490  -1.454   0.164  1.00  0.72           N  
ATOM    454  CA  ILE A  29      17.604  -1.300  -0.968  1.00  0.72           C  
ATOM    455  C   ILE A  29      18.053  -0.171  -1.891  1.00  0.72           C  
ATOM    456  O   ILE A  29      17.601   0.963  -1.739  1.00  0.72           O  
ATOM    457  CB  ILE A  29      16.209  -0.933  -0.444  1.00  0.72           C  
ATOM    458  CG1 ILE A  29      15.664  -1.945   0.535  1.00  0.72           C  
ATOM    459  CG2 ILE A  29      15.267  -0.801  -1.565  1.00  0.72           C  
ATOM    460  CD1 ILE A  29      14.367  -1.458   1.179  1.00  0.72           C  
ATOM    461  H   ILE A  29      18.509  -0.742   0.877  1.00  0.72           H  
ATOM    462  HA  ILE A  29      17.580  -2.220  -1.537  1.00  0.72           H  
ATOM    463  HB  ILE A  29      16.281  -0.009   0.070  1.00  0.72           H  
ATOM    464 1HG1 ILE A  29      15.471  -2.883   0.009  1.00  0.72           H  
ATOM    465 2HG1 ILE A  29      16.391  -2.128   1.319  1.00  0.72           H  
ATOM    466 1HG2 ILE A  29      14.299  -0.509  -1.175  1.00  0.72           H  
ATOM    467 2HG2 ILE A  29      15.626  -0.051  -2.266  1.00  0.72           H  
ATOM    468 3HG2 ILE A  29      15.188  -1.763  -2.060  1.00  0.72           H  
ATOM    469 1HD1 ILE A  29      13.992  -2.204   1.871  1.00  0.72           H  
ATOM    470 2HD1 ILE A  29      14.553  -0.528   1.720  1.00  0.72           H  
ATOM    471 3HD1 ILE A  29      13.622  -1.277   0.408  1.00  0.72           H  
ATOM    472  N   GLY A  30      18.923  -0.481  -2.853  1.00  0.72           N  
ATOM    473  CA  GLY A  30      19.434   0.516  -3.803  1.00  0.72           C  
ATOM    474  C   GLY A  30      20.447   1.499  -3.182  1.00  0.72           C  
ATOM    475  O   GLY A  30      20.754   2.551  -3.757  1.00  0.72           O  
ATOM    476  H   GLY A  30      19.245  -1.439  -2.919  1.00  0.72           H  
ATOM    477 1HA  GLY A  30      19.901  -0.005  -4.640  1.00  0.72           H  
ATOM    478 2HA  GLY A  30      18.595   1.070  -4.222  1.00  0.72           H  
ATOM    479  N   HIS A  31      20.960   1.188  -1.994  1.00  0.72           N  
ATOM    480  CA  HIS A  31      21.829   2.125  -1.305  1.00  0.72           C  
ATOM    481  C   HIS A  31      23.258   2.123  -1.806  1.00  0.72           C  
ATOM    482  O   HIS A  31      24.116   1.385  -1.303  1.00  0.72           O  
ATOM    483  CB  HIS A  31      21.815   1.914   0.204  1.00  0.72           C  
ATOM    484  CG  HIS A  31      22.428   3.050   0.948  1.00  0.72           C  
ATOM    485  ND1 HIS A  31      21.733   4.210   1.237  1.00  0.72           N  
ATOM    486  CD2 HIS A  31      23.665   3.217   1.450  1.00  0.72           C  
ATOM    487  CE1 HIS A  31      22.527   5.044   1.882  1.00  0.72           C  
ATOM    488  NE2 HIS A  31      23.708   4.466   2.027  1.00  0.72           N  
ATOM    489  H   HIS A  31      20.767   0.297  -1.540  1.00  0.72           H  
ATOM    490  HA  HIS A  31      21.448   3.132  -1.473  1.00  0.72           H  
ATOM    491 1HB  HIS A  31      20.792   1.762   0.553  1.00  0.72           H  
ATOM    492 2HB  HIS A  31      22.376   1.037   0.440  1.00  0.72           H  
ATOM    493  HD2 HIS A  31      24.467   2.494   1.395  1.00  0.72           H  
ATOM    494  HE1 HIS A  31      22.249   6.037   2.237  1.00  0.72           H  
ATOM    495  HE2 HIS A  31      24.512   4.872   2.480  1.00  0.72           H  
ATOM    496  N   LEU A  32      23.505   2.894  -2.854  1.00  0.72           N  
ATOM    497  CA  LEU A  32      24.852   2.939  -3.404  1.00  0.72           C  
ATOM    498  C   LEU A  32      25.820   3.428  -2.338  1.00  0.72           C  
ATOM    499  O   LEU A  32      25.541   4.399  -1.634  1.00  0.72           O  
ATOM    500  CB  LEU A  32      24.938   3.897  -4.609  1.00  0.72           C  
ATOM    501  CG  LEU A  32      24.224   3.466  -5.881  1.00  0.72           C  
ATOM    502  CD1 LEU A  32      24.294   4.589  -6.909  1.00  0.72           C  
ATOM    503  CD2 LEU A  32      24.896   2.239  -6.410  1.00  0.72           C  
ATOM    504  H   LEU A  32      22.726   3.413  -3.258  1.00  0.72           H  
ATOM    505  HA  LEU A  32      25.151   1.944  -3.710  1.00  0.72           H  
ATOM    506 1HB  LEU A  32      24.524   4.859  -4.313  1.00  0.72           H  
ATOM    507 2HB  LEU A  32      25.993   4.040  -4.854  1.00  0.72           H  
ATOM    508  HG  LEU A  32      23.172   3.251  -5.668  1.00  0.72           H  
ATOM    509 1HD1 LEU A  32      23.787   4.274  -7.823  1.00  0.72           H  
ATOM    510 2HD1 LEU A  32      23.806   5.478  -6.511  1.00  0.72           H  
ATOM    511 3HD1 LEU A  32      25.337   4.813  -7.132  1.00  0.72           H  
ATOM    512 1HD2 LEU A  32      24.405   1.916  -7.327  1.00  0.72           H  
ATOM    513 2HD2 LEU A  32      25.930   2.466  -6.613  1.00  0.72           H  
ATOM    514 3HD2 LEU A  32      24.837   1.464  -5.689  1.00  0.72           H  
ATOM    515  N   LEU A  33      26.964   2.763  -2.246  1.00  0.72           N  
ATOM    516  CA  LEU A  33      28.022   3.142  -1.324  1.00  0.72           C  
ATOM    517  C   LEU A  33      29.141   3.851  -2.058  1.00  0.72           C  
ATOM    518  O   LEU A  33      29.638   4.884  -1.606  1.00  0.72           O  
ATOM    519  CB  LEU A  33      28.563   1.901  -0.631  1.00  0.72           C  
ATOM    520  CG  LEU A  33      27.604   1.169   0.275  1.00  0.72           C  
ATOM    521  CD1 LEU A  33      28.255  -0.088   0.739  1.00  0.72           C  
ATOM    522  CD2 LEU A  33      27.279   2.058   1.467  1.00  0.72           C  
ATOM    523  H   LEU A  33      27.114   1.952  -2.838  1.00  0.72           H  
ATOM    524  HA  LEU A  33      27.611   3.818  -0.576  1.00  0.72           H  
ATOM    525 1HB  LEU A  33      28.896   1.199  -1.394  1.00  0.72           H  
ATOM    526 2HB  LEU A  33      29.427   2.186  -0.034  1.00  0.72           H  
ATOM    527  HG  LEU A  33      26.685   0.924  -0.258  1.00  0.72           H  
ATOM    528 1HD1 LEU A  33      27.583  -0.607   1.407  1.00  0.72           H  
ATOM    529 2HD1 LEU A  33      28.481  -0.714  -0.124  1.00  0.72           H  
ATOM    530 3HD1 LEU A  33      29.178   0.152   1.263  1.00  0.72           H  
ATOM    531 1HD2 LEU A  33      26.599   1.539   2.129  1.00  0.72           H  
ATOM    532 2HD2 LEU A  33      28.199   2.297   2.003  1.00  0.72           H  
ATOM    533 3HD2 LEU A  33      26.815   2.980   1.115  1.00  0.72           H  
ATOM    534  N   THR A  34      29.538   3.289  -3.196  1.00  0.73           N  
ATOM    535  CA  THR A  34      30.595   3.908  -3.986  1.00  0.73           C  
ATOM    536  C   THR A  34      30.620   3.450  -5.433  1.00  0.73           C  
ATOM    537  O   THR A  34      30.338   2.289  -5.752  1.00  0.73           O  
ATOM    538  CB  THR A  34      31.983   3.661  -3.373  1.00  0.73           C  
ATOM    539  OG1 THR A  34      32.968   4.351  -4.154  1.00  0.73           O  
ATOM    540  CG2 THR A  34      32.305   2.175  -3.355  1.00  0.73           C  
ATOM    541  H   THR A  34      29.086   2.428  -3.506  1.00  0.73           H  
ATOM    542  HA  THR A  34      30.422   4.985  -3.989  1.00  0.73           H  
ATOM    543  HB  THR A  34      32.007   4.042  -2.352  1.00  0.73           H  
ATOM    544  HG1 THR A  34      32.840   5.303  -4.055  1.00  0.73           H  
ATOM    545 1HG2 THR A  34      33.293   2.019  -2.920  1.00  0.73           H  
ATOM    546 2HG2 THR A  34      31.559   1.658  -2.758  1.00  0.73           H  
ATOM    547 3HG2 THR A  34      32.294   1.780  -4.375  1.00  0.73           H  
ATOM    548  N   ASP A  35      31.066   4.352  -6.311  1.00  0.74           N  
ATOM    549  CA  ASP A  35      31.266   3.989  -7.706  1.00  0.74           C  
ATOM    550  C   ASP A  35      32.657   3.412  -7.975  1.00  0.74           C  
ATOM    551  O   ASP A  35      32.981   3.055  -9.110  1.00  0.74           O  
ATOM    552  CB  ASP A  35      30.973   5.192  -8.617  1.00  0.74           C  
ATOM    553  CG  ASP A  35      31.877   6.424  -8.379  1.00  0.74           C  
ATOM    554  OD1 ASP A  35      32.709   6.385  -7.502  1.00  0.74           O  
ATOM    555  OD2 ASP A  35      31.707   7.395  -9.083  1.00  0.74           O  
ATOM    556  H   ASP A  35      31.273   5.290  -6.003  1.00  0.74           H  
ATOM    557  HA  ASP A  35      30.545   3.215  -7.948  1.00  0.74           H  
ATOM    558 1HB  ASP A  35      31.094   4.885  -9.653  1.00  0.74           H  
ATOM    559 2HB  ASP A  35      29.932   5.491  -8.494  1.00  0.74           H  
ATOM    560  N   SER A  36      33.458   3.277  -6.919  1.00  0.74           N  
ATOM    561  CA  SER A  36      34.764   2.660  -7.019  1.00  0.74           C  
ATOM    562  C   SER A  36      34.578   1.181  -7.192  1.00  0.74           C  
ATOM    563  O   SER A  36      33.664   0.605  -6.621  1.00  0.74           O  
ATOM    564  CB  SER A  36      35.602   2.909  -5.791  1.00  0.74           C  
ATOM    565  OG  SER A  36      36.826   2.194  -5.866  1.00  0.74           O  
ATOM    566  H   SER A  36      33.156   3.629  -6.014  1.00  0.74           H  
ATOM    567  HA  SER A  36      35.279   3.055  -7.895  1.00  0.74           H  
ATOM    568 1HB  SER A  36      35.803   3.975  -5.709  1.00  0.74           H  
ATOM    569 2HB  SER A  36      35.052   2.610  -4.900  1.00  0.74           H  
ATOM    570  HG  SER A  36      37.432   2.664  -5.281  1.00  0.74           H  
ATOM    571  N   SER A  37      35.452   0.545  -7.944  1.00  0.73           N  
ATOM    572  CA  SER A  37      35.375  -0.902  -8.064  1.00  0.73           C  
ATOM    573  C   SER A  37      36.003  -1.628  -6.864  1.00  0.73           C  
ATOM    574  O   SER A  37      35.850  -2.844  -6.728  1.00  0.73           O  
ATOM    575  CB  SER A  37      36.025  -1.350  -9.353  1.00  0.73           C  
ATOM    576  OG  SER A  37      37.405  -1.111  -9.335  1.00  0.73           O  
ATOM    577  H   SER A  37      36.179   1.062  -8.417  1.00  0.73           H  
ATOM    578  HA  SER A  37      34.320  -1.180  -8.107  1.00  0.73           H  
ATOM    579 1HB  SER A  37      35.839  -2.413  -9.498  1.00  0.73           H  
ATOM    580 2HB  SER A  37      35.570  -0.821 -10.190  1.00  0.73           H  
ATOM    581  HG  SER A  37      37.747  -1.599  -8.583  1.00  0.73           H  
ATOM    582  N   SER A  38      36.697  -0.898  -5.983  1.00  0.70           N  
ATOM    583  CA  SER A  38      37.380  -1.540  -4.860  1.00  0.70           C  
ATOM    584  C   SER A  38      36.468  -1.840  -3.671  1.00  0.70           C  
ATOM    585  O   SER A  38      35.929  -0.930  -3.030  1.00  0.70           O  
ATOM    586  CB  SER A  38      38.532  -0.678  -4.398  1.00  0.70           C  
ATOM    587  OG  SER A  38      39.131  -1.207  -3.243  1.00  0.70           O  
ATOM    588  H   SER A  38      36.758   0.115  -6.094  1.00  0.70           H  
ATOM    589  HA  SER A  38      37.787  -2.487  -5.215  1.00  0.70           H  
ATOM    590 1HB  SER A  38      39.271  -0.607  -5.195  1.00  0.70           H  
ATOM    591 2HB  SER A  38      38.173   0.330  -4.197  1.00  0.70           H  
ATOM    592  HG  SER A  38      39.914  -0.667  -3.081  1.00  0.70           H  
ATOM    593  N   GLU A  39      36.345  -3.127  -3.349  1.00  0.67           N  
ATOM    594  CA  GLU A  39      35.488  -3.563  -2.254  1.00  0.67           C  
ATOM    595  C   GLU A  39      35.908  -2.919  -0.941  1.00  0.67           C  
ATOM    596  O   GLU A  39      35.059  -2.575  -0.124  1.00  0.67           O  
ATOM    597  CB  GLU A  39      35.514  -5.085  -2.107  1.00  0.67           C  
ATOM    598  CG  GLU A  39      34.521  -5.634  -1.090  1.00  0.67           C  
ATOM    599  CD  GLU A  39      34.504  -7.149  -1.050  1.00  0.67           C  
ATOM    600  OE1 GLU A  39      35.260  -7.755  -1.774  1.00  0.67           O  
ATOM    601  OE2 GLU A  39      33.730  -7.698  -0.302  1.00  0.67           O  
ATOM    602  H   GLU A  39      36.827  -3.817  -3.909  1.00  0.67           H  
ATOM    603  HA  GLU A  39      34.465  -3.254  -2.474  1.00  0.67           H  
ATOM    604 1HB  GLU A  39      35.307  -5.548  -3.067  1.00  0.67           H  
ATOM    605 2HB  GLU A  39      36.511  -5.400  -1.800  1.00  0.67           H  
ATOM    606 1HG  GLU A  39      34.782  -5.254  -0.099  1.00  0.67           H  
ATOM    607 2HG  GLU A  39      33.523  -5.268  -1.340  1.00  0.67           H  
ATOM    608  N   GLU A  40      37.217  -2.755  -0.727  1.00  0.63           N  
ATOM    609  CA  GLU A  40      37.679  -2.173   0.526  1.00  0.63           C  
ATOM    610  C   GLU A  40      37.159  -0.746   0.678  1.00  0.63           C  
ATOM    611  O   GLU A  40      36.797  -0.323   1.778  1.00  0.63           O  
ATOM    612  CB  GLU A  40      39.214  -2.191   0.605  1.00  0.63           C  
ATOM    613  CG  GLU A  40      39.820  -3.587   0.761  1.00  0.63           C  
ATOM    614  CD  GLU A  40      41.335  -3.589   0.791  1.00  0.63           C  
ATOM    615  OE1 GLU A  40      41.921  -2.554   0.577  1.00  0.63           O  
ATOM    616  OE2 GLU A  40      41.901  -4.631   1.029  1.00  0.63           O  
ATOM    617  H   GLU A  40      37.879  -3.037  -1.437  1.00  0.63           H  
ATOM    618  HA  GLU A  40      37.282  -2.770   1.351  1.00  0.63           H  
ATOM    619 1HB  GLU A  40      39.628  -1.744  -0.300  1.00  0.63           H  
ATOM    620 2HB  GLU A  40      39.542  -1.585   1.450  1.00  0.63           H  
ATOM    621 1HG  GLU A  40      39.449  -4.026   1.688  1.00  0.63           H  
ATOM    622 2HG  GLU A  40      39.475  -4.209  -0.065  1.00  0.63           H  
ATOM    623  N   ALA A  41      37.124   0.011  -0.426  1.00  0.60           N  
ATOM    624  CA  ALA A  41      36.608   1.373  -0.365  1.00  0.60           C  
ATOM    625  C   ALA A  41      35.139   1.331  -0.005  1.00  0.60           C  
ATOM    626  O   ALA A  41      34.643   2.163   0.759  1.00  0.60           O  
ATOM    627  CB  ALA A  41      36.800   2.096  -1.680  1.00  0.60           C  
ATOM    628  H   ALA A  41      37.424  -0.380  -1.313  1.00  0.60           H  
ATOM    629  HA  ALA A  41      37.140   1.908   0.421  1.00  0.60           H  
ATOM    630 1HB  ALA A  41      36.412   3.110  -1.598  1.00  0.60           H  
ATOM    631 2HB  ALA A  41      37.860   2.129  -1.923  1.00  0.60           H  
ATOM    632 3HB  ALA A  41      36.263   1.565  -2.467  1.00  0.60           H  
ATOM    633  N   ALA A  42      34.433   0.345  -0.562  1.00  0.58           N  
ATOM    634  CA  ALA A  42      33.023   0.200  -0.266  1.00  0.58           C  
ATOM    635  C   ALA A  42      32.817  -0.079   1.217  1.00  0.58           C  
ATOM    636  O   ALA A  42      31.932   0.514   1.841  1.00  0.58           O  
ATOM    637  CB  ALA A  42      32.428  -0.902  -1.102  1.00  0.58           C  
ATOM    638  H   ALA A  42      34.896  -0.298  -1.211  1.00  0.58           H  
ATOM    639  HA  ALA A  42      32.528   1.140  -0.507  1.00  0.58           H  
ATOM    640 1HB  ALA A  42      31.364  -0.972  -0.895  1.00  0.58           H  
ATOM    641 2HB  ALA A  42      32.589  -0.663  -2.142  1.00  0.58           H  
ATOM    642 3HB  ALA A  42      32.896  -1.846  -0.876  1.00  0.58           H  
ATOM    643  N   GLU A  43      33.685  -0.919   1.804  1.00  0.57           N  
ATOM    644  CA  GLU A  43      33.566  -1.196   3.228  1.00  0.57           C  
ATOM    645  C   GLU A  43      33.811   0.072   4.032  1.00  0.57           C  
ATOM    646  O   GLU A  43      33.071   0.344   4.975  1.00  0.57           O  
ATOM    647  CB  GLU A  43      34.542  -2.287   3.698  1.00  0.57           C  
ATOM    648  CG  GLU A  43      34.236  -3.700   3.223  1.00  0.57           C  
ATOM    649  CD  GLU A  43      35.218  -4.726   3.776  1.00  0.57           C  
ATOM    650  OE1 GLU A  43      36.168  -4.335   4.416  1.00  0.57           O  
ATOM    651  OE2 GLU A  43      35.000  -5.895   3.578  1.00  0.57           O  
ATOM    652  H   GLU A  43      34.394  -1.387   1.237  1.00  0.57           H  
ATOM    653  HA  GLU A  43      32.553  -1.534   3.434  1.00  0.57           H  
ATOM    654 1HB  GLU A  43      35.546  -2.039   3.355  1.00  0.57           H  
ATOM    655 2HB  GLU A  43      34.565  -2.302   4.788  1.00  0.57           H  
ATOM    656 1HG  GLU A  43      33.237  -3.964   3.533  1.00  0.57           H  
ATOM    657 2HG  GLU A  43      34.265  -3.720   2.133  1.00  0.57           H  
ATOM    658  N   GLU A  44      34.802   0.883   3.633  1.00  0.57           N  
ATOM    659  CA  GLU A  44      35.065   2.129   4.353  1.00  0.57           C  
ATOM    660  C   GLU A  44      33.848   3.045   4.287  1.00  0.57           C  
ATOM    661  O   GLU A  44      33.438   3.645   5.287  1.00  0.57           O  
ATOM    662  CB  GLU A  44      36.301   2.854   3.802  1.00  0.57           C  
ATOM    663  CG  GLU A  44      36.615   4.166   4.536  1.00  0.57           C  
ATOM    664  CD  GLU A  44      37.876   4.881   4.064  1.00  0.57           C  
ATOM    665  OE1 GLU A  44      38.598   4.346   3.261  1.00  0.57           O  
ATOM    666  OE2 GLU A  44      38.086   5.995   4.505  1.00  0.57           O  
ATOM    667  H   GLU A  44      35.395   0.604   2.849  1.00  0.57           H  
ATOM    668  HA  GLU A  44      35.251   1.886   5.400  1.00  0.57           H  
ATOM    669 1HB  GLU A  44      37.168   2.199   3.870  1.00  0.57           H  
ATOM    670 2HB  GLU A  44      36.147   3.084   2.748  1.00  0.57           H  
ATOM    671 1HG  GLU A  44      35.765   4.835   4.400  1.00  0.57           H  
ATOM    672 2HG  GLU A  44      36.703   3.955   5.601  1.00  0.57           H  
ATOM    673  N   ALA A  45      33.249   3.147   3.100  1.00  0.57           N  
ATOM    674  CA  ALA A  45      32.076   3.988   2.936  1.00  0.57           C  
ATOM    675  C   ALA A  45      30.951   3.511   3.847  1.00  0.57           C  
ATOM    676  O   ALA A  45      30.245   4.328   4.450  1.00  0.57           O  
ATOM    677  CB  ALA A  45      31.629   3.968   1.489  1.00  0.57           C  
ATOM    678  H   ALA A  45      33.631   2.646   2.297  1.00  0.57           H  
ATOM    679  HA  ALA A  45      32.341   5.004   3.220  1.00  0.57           H  
ATOM    680 1HB  ALA A  45      30.759   4.611   1.357  1.00  0.57           H  
ATOM    681 2HB  ALA A  45      32.441   4.319   0.852  1.00  0.57           H  
ATOM    682 3HB  ALA A  45      31.371   2.952   1.210  1.00  0.57           H  
ATOM    683  N   LEU A  46      30.808   2.192   3.981  1.00  0.58           N  
ATOM    684  CA  LEU A  46      29.781   1.637   4.838  1.00  0.58           C  
ATOM    685  C   LEU A  46      30.087   1.881   6.306  1.00  0.58           C  
ATOM    686  O   LEU A  46      29.187   2.230   7.078  1.00  0.58           O  
ATOM    687  CB  LEU A  46      29.574   0.153   4.576  1.00  0.58           C  
ATOM    688  CG  LEU A  46      28.455  -0.442   5.390  1.00  0.58           C  
ATOM    689  CD1 LEU A  46      27.244   0.359   5.112  1.00  0.58           C  
ATOM    690  CD2 LEU A  46      28.249  -1.912   5.005  1.00  0.58           C  
ATOM    691  H   LEU A  46      31.406   1.563   3.441  1.00  0.58           H  
ATOM    692  HA  LEU A  46      28.847   2.139   4.600  1.00  0.58           H  
ATOM    693 1HB  LEU A  46      29.359   0.004   3.533  1.00  0.58           H  
ATOM    694 2HB  LEU A  46      30.496  -0.380   4.822  1.00  0.58           H  
ATOM    695  HG  LEU A  46      28.671  -0.373   6.423  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46      26.402  -0.031   5.665  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46      27.420   1.383   5.401  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46      27.061   0.323   4.072  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46      27.433  -2.331   5.584  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46      28.017  -1.984   3.945  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46      29.161  -2.466   5.219  1.00  0.58           H  
ATOM    702  N   ASP A  47      31.355   1.716   6.709  1.00  0.59           N  
ATOM    703  CA  ASP A  47      31.697   1.927   8.107  1.00  0.59           C  
ATOM    704  C   ASP A  47      31.311   3.350   8.493  1.00  0.59           C  
ATOM    705  O   ASP A  47      30.721   3.586   9.556  1.00  0.59           O  
ATOM    706  CB  ASP A  47      33.216   1.766   8.376  1.00  0.59           C  
ATOM    707  CG  ASP A  47      33.863   0.300   8.307  1.00  0.59           C  
ATOM    708  OD1 ASP A  47      33.175  -0.713   8.262  1.00  0.59           O  
ATOM    709  OD2 ASP A  47      35.072   0.246   8.345  1.00  0.59           O  
ATOM    710  H   ASP A  47      32.065   1.421   6.044  1.00  0.59           H  
ATOM    711  HA  ASP A  47      31.130   1.243   8.719  1.00  0.59           H  
ATOM    712 1HB  ASP A  47      33.755   2.394   7.661  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      33.428   2.167   9.365  1.00  0.59           H  
ATOM    714  N   LYS A  48      31.591   4.303   7.594  1.00  0.61           N  
ATOM    715  CA  LYS A  48      31.271   5.698   7.847  1.00  0.61           C  
ATOM    716  C   LYS A  48      29.766   5.947   7.861  1.00  0.61           C  
ATOM    717  O   LYS A  48      29.264   6.666   8.726  1.00  0.61           O  
ATOM    718  CB  LYS A  48      31.969   6.580   6.816  1.00  0.61           C  
ATOM    719  CG  LYS A  48      33.488   6.642   7.010  1.00  0.61           C  
ATOM    720  CD  LYS A  48      34.175   7.489   5.953  1.00  0.61           C  
ATOM    721  CE  LYS A  48      35.681   7.543   6.200  1.00  0.61           C  
ATOM    722  NZ  LYS A  48      36.399   8.311   5.146  1.00  0.61           N  
ATOM    723  H   LYS A  48      32.076   4.048   6.729  1.00  0.61           H  
ATOM    724  HA  LYS A  48      31.658   5.960   8.831  1.00  0.61           H  
ATOM    725 1HB  LYS A  48      31.775   6.184   5.815  1.00  0.61           H  
ATOM    726 2HB  LYS A  48      31.567   7.590   6.859  1.00  0.61           H  
ATOM    727 1HG  LYS A  48      33.712   7.049   7.995  1.00  0.61           H  
ATOM    728 2HG  LYS A  48      33.892   5.628   6.956  1.00  0.61           H  
ATOM    729 1HD  LYS A  48      33.995   7.047   4.969  1.00  0.61           H  
ATOM    730 2HD  LYS A  48      33.770   8.498   5.963  1.00  0.61           H  
ATOM    731 1HE  LYS A  48      35.866   8.012   7.163  1.00  0.61           H  
ATOM    732 2HE  LYS A  48      36.071   6.530   6.224  1.00  0.61           H  
ATOM    733 1HZ  LYS A  48      37.395   8.314   5.351  1.00  0.61           H  
ATOM    734 2HZ  LYS A  48      36.245   7.874   4.243  1.00  0.61           H  
ATOM    735 3HZ  LYS A  48      36.057   9.257   5.122  1.00  0.61           H  
ATOM    736  N   ALA A  49      29.030   5.309   6.945  1.00  0.62           N  
ATOM    737  CA  ALA A  49      27.579   5.459   6.878  1.00  0.62           C  
ATOM    738  C   ALA A  49      26.907   5.000   8.169  1.00  0.62           C  
ATOM    739  O   ALA A  49      25.898   5.576   8.602  1.00  0.62           O  
ATOM    740  CB  ALA A  49      27.027   4.655   5.717  1.00  0.62           C  
ATOM    741  H   ALA A  49      29.492   4.734   6.240  1.00  0.62           H  
ATOM    742  HA  ALA A  49      27.357   6.514   6.729  1.00  0.62           H  
ATOM    743 1HB  ALA A  49      25.957   4.789   5.654  1.00  0.62           H  
ATOM    744 2HB  ALA A  49      27.492   4.986   4.789  1.00  0.62           H  
ATOM    745 3HB  ALA A  49      27.251   3.613   5.880  1.00  0.62           H  
ATOM    746  N   LEU A  50      27.462   3.948   8.777  1.00  0.63           N  
ATOM    747  CA  LEU A  50      26.912   3.389  10.001  1.00  0.63           C  
ATOM    748  C   LEU A  50      27.583   3.889  11.287  1.00  0.63           C  
ATOM    749  O   LEU A  50      26.998   3.781  12.367  1.00  0.63           O  
ATOM    750  CB  LEU A  50      26.954   1.867   9.925  1.00  0.63           C  
ATOM    751  CG  LEU A  50      26.130   1.282   8.770  1.00  0.63           C  
ATOM    752  CD1 LEU A  50      26.258  -0.212   8.771  1.00  0.63           C  
ATOM    753  CD2 LEU A  50      24.685   1.717   8.917  1.00  0.63           C  
ATOM    754  H   LEU A  50      28.273   3.498   8.346  1.00  0.63           H  
ATOM    755  HA  LEU A  50      25.865   3.679  10.050  1.00  0.63           H  
ATOM    756 1HB  LEU A  50      27.994   1.555   9.785  1.00  0.63           H  
ATOM    757 2HB  LEU A  50      26.580   1.448  10.859  1.00  0.63           H  
ATOM    758  HG  LEU A  50      26.525   1.649   7.821  1.00  0.63           H  
ATOM    759 1HD1 LEU A  50      25.704  -0.620   7.960  1.00  0.63           H  
ATOM    760 2HD1 LEU A  50      27.265  -0.477   8.661  1.00  0.63           H  
ATOM    761 3HD1 LEU A  50      25.879  -0.616   9.710  1.00  0.63           H  
ATOM    762 1HD2 LEU A  50      24.095   1.309   8.107  1.00  0.63           H  
ATOM    763 2HD2 LEU A  50      24.297   1.350   9.867  1.00  0.63           H  
ATOM    764 3HD2 LEU A  50      24.624   2.805   8.898  1.00  0.63           H  
ATOM    765  N   GLY A  51      28.793   4.442  11.191  1.00  0.63           N  
ATOM    766  CA  GLY A  51      29.506   4.919  12.373  1.00  0.63           C  
ATOM    767  C   GLY A  51      30.164   3.795  13.176  1.00  0.63           C  
ATOM    768  O   GLY A  51      30.320   3.901  14.395  1.00  0.63           O  
ATOM    769  H   GLY A  51      29.257   4.505  10.289  1.00  0.63           H  
ATOM    770 1HA  GLY A  51      30.272   5.626  12.053  1.00  0.63           H  
ATOM    771 2HA  GLY A  51      28.817   5.468  13.011  1.00  0.63           H  
ATOM    772  N   ARG A  52      30.506   2.697  12.505  1.00  0.63           N  
ATOM    773  CA  ARG A  52      31.114   1.558  13.199  1.00  0.63           C  
ATOM    774  C   ARG A  52      31.882   0.679  12.237  1.00  0.63           C  
ATOM    775  O   ARG A  52      31.665   0.745  11.041  1.00  0.63           O  
ATOM    776  CB  ARG A  52      30.064   0.674  13.851  1.00  0.63           C  
ATOM    777  CG  ARG A  52      29.131  -0.068  12.871  1.00  0.63           C  
ATOM    778  CD  ARG A  52      28.238  -0.996  13.617  1.00  0.63           C  
ATOM    779  NE  ARG A  52      27.320  -1.786  12.774  1.00  0.63           N  
ATOM    780  CZ  ARG A  52      27.604  -3.002  12.229  1.00  0.63           C  
ATOM    781  NH1 ARG A  52      28.783  -3.572  12.380  1.00  0.63           N  
ATOM    782  NH2 ARG A  52      26.678  -3.651  11.541  1.00  0.63           N  
ATOM    783  H   ARG A  52      30.380   2.698  11.492  1.00  0.63           H  
ATOM    784  HA  ARG A  52      31.799   1.934  13.958  1.00  0.63           H  
ATOM    785 1HB  ARG A  52      30.558  -0.082  14.459  1.00  0.63           H  
ATOM    786 2HB  ARG A  52      29.440   1.273  14.515  1.00  0.63           H  
ATOM    787 1HG  ARG A  52      28.518   0.652  12.330  1.00  0.63           H  
ATOM    788 2HG  ARG A  52      29.726  -0.645  12.169  1.00  0.63           H  
ATOM    789 1HD  ARG A  52      28.859  -1.694  14.176  1.00  0.63           H  
ATOM    790 2HD  ARG A  52      27.635  -0.416  14.313  1.00  0.63           H  
ATOM    791  HE  ARG A  52      26.372  -1.413  12.611  1.00  0.63           H  
ATOM    792 1HH1 ARG A  52      29.559  -3.104  12.856  1.00  0.63           H  
ATOM    793 2HH1 ARG A  52      28.953  -4.476  11.968  1.00  0.63           H  
ATOM    794 1HH2 ARG A  52      25.743  -3.240  11.409  1.00  0.63           H  
ATOM    795 2HH2 ARG A  52      26.891  -4.561  11.163  1.00  0.63           H  
ATOM    796  N   GLU A  53      32.763  -0.177  12.741  1.00  0.63           N  
ATOM    797  CA  GLU A  53      33.369  -1.171  11.850  1.00  0.63           C  
ATOM    798  C   GLU A  53      32.268  -2.149  11.421  1.00  0.63           C  
ATOM    799  O   GLU A  53      31.531  -2.640  12.291  1.00  0.63           O  
ATOM    800  CB  GLU A  53      34.515  -1.898  12.554  1.00  0.63           C  
ATOM    801  CG  GLU A  53      35.308  -2.861  11.669  1.00  0.63           C  
ATOM    802  CD  GLU A  53      36.480  -3.497  12.396  1.00  0.63           C  
ATOM    803  OE1 GLU A  53      36.593  -3.316  13.585  1.00  0.63           O  
ATOM    804  OE2 GLU A  53      37.275  -4.134  11.750  1.00  0.63           O  
ATOM    805  H   GLU A  53      32.974  -0.178  13.729  1.00  0.63           H  
ATOM    806  HA  GLU A  53      33.756  -0.672  10.962  1.00  0.63           H  
ATOM    807 1HB  GLU A  53      35.214  -1.165  12.955  1.00  0.63           H  
ATOM    808 2HB  GLU A  53      34.120  -2.467  13.394  1.00  0.63           H  
ATOM    809 1HG  GLU A  53      34.641  -3.652  11.316  1.00  0.63           H  
ATOM    810 2HG  GLU A  53      35.672  -2.317  10.796  1.00  0.63           H  
ATOM    811  N   THR A  54      32.165  -2.447  10.115  1.00  0.63           N  
ATOM    812  CA  THR A  54      31.116  -3.346   9.623  1.00  0.63           C  
ATOM    813  C   THR A  54      31.571  -4.628   8.954  1.00  0.63           C  
ATOM    814  O   THR A  54      30.786  -5.560   8.802  1.00  0.63           O  
ATOM    815  CB  THR A  54      30.320  -2.625   8.541  1.00  0.63           C  
ATOM    816  OG1 THR A  54      31.194  -2.370   7.407  1.00  0.63           O  
ATOM    817  CG2 THR A  54      29.860  -1.333   9.103  1.00  0.63           C  
ATOM    818  H   THR A  54      32.769  -1.958   9.447  1.00  0.63           H  
ATOM    819  HA  THR A  54      30.480  -3.612  10.449  1.00  0.63           H  
ATOM    820  HB  THR A  54      29.473  -3.223   8.217  1.00  0.63           H  
ATOM    821  HG1 THR A  54      31.878  -1.702   7.676  1.00  0.63           H  
ATOM    822 1HG2 THR A  54      29.349  -0.781   8.377  1.00  0.63           H  
ATOM    823 2HG2 THR A  54      29.215  -1.507   9.959  1.00  0.63           H  
ATOM    824 3HG2 THR A  54      30.722  -0.786   9.409  1.00  0.63           H  
ATOM    825  N   ASN A  55      32.791  -4.651   8.443  1.00  0.63           N  
ATOM    826  CA  ASN A  55      33.274  -5.788   7.652  1.00  0.63           C  
ATOM    827  C   ASN A  55      32.384  -6.051   6.427  1.00  0.63           C  
ATOM    828  O   ASN A  55      32.311  -7.180   5.938  1.00  0.63           O  
ATOM    829  CB  ASN A  55      33.375  -7.053   8.499  1.00  0.63           C  
ATOM    830  CG  ASN A  55      34.398  -6.939   9.598  1.00  0.63           C  
ATOM    831  OD1 ASN A  55      35.566  -6.638   9.336  1.00  0.63           O  
ATOM    832  ND2 ASN A  55      33.982  -7.163  10.819  1.00  0.63           N  
ATOM    833  H   ASN A  55      33.399  -3.858   8.598  1.00  0.63           H  
ATOM    834  HA  ASN A  55      34.269  -5.543   7.272  1.00  0.63           H  
ATOM    835 1HB  ASN A  55      32.417  -7.317   8.935  1.00  0.63           H  
ATOM    836 2HB  ASN A  55      33.661  -7.881   7.852  1.00  0.63           H  
ATOM    837 1HD2 ASN A  55      34.624  -7.092  11.586  1.00  0.63           H  
ATOM    838 2HD2 ASN A  55      33.025  -7.400  10.986  1.00  0.63           H  
ATOM    839  N   GLY A  56      31.715  -5.006   5.924  1.00  0.64           N  
ATOM    840  CA  GLY A  56      30.881  -5.125   4.737  1.00  0.64           C  
ATOM    841  C   GLY A  56      29.483  -5.689   5.002  1.00  0.64           C  
ATOM    842  O   GLY A  56      28.722  -5.949   4.059  1.00  0.64           O  
ATOM    843  H   GLY A  56      31.765  -4.097   6.388  1.00  0.64           H  
ATOM    844 1HA  GLY A  56      30.779  -4.134   4.314  1.00  0.64           H  
ATOM    845 2HA  GLY A  56      31.393  -5.738   3.997  1.00  0.64           H  
ATOM    846  N   VAL A  57      29.135  -5.894   6.273  1.00  0.65           N  
ATOM    847  CA  VAL A  57      27.838  -6.472   6.609  1.00  0.65           C  
ATOM    848  C   VAL A  57      26.989  -5.478   7.407  1.00  0.65           C  
ATOM    849  O   VAL A  57      27.472  -4.801   8.317  1.00  0.65           O  
ATOM    850  CB  VAL A  57      28.019  -7.785   7.388  1.00  0.65           C  
ATOM    851  CG1 VAL A  57      26.647  -8.393   7.721  1.00  0.65           C  
ATOM    852  CG2 VAL A  57      28.898  -8.741   6.576  1.00  0.65           C  
ATOM    853  H   VAL A  57      29.786  -5.684   7.030  1.00  0.65           H  
ATOM    854  HA  VAL A  57      27.306  -6.704   5.688  1.00  0.65           H  
ATOM    855  HB  VAL A  57      28.515  -7.573   8.336  1.00  0.65           H  
ATOM    856 1HG1 VAL A  57      26.784  -9.312   8.284  1.00  0.65           H  
ATOM    857 2HG1 VAL A  57      26.065  -7.695   8.317  1.00  0.65           H  
ATOM    858 3HG1 VAL A  57      26.110  -8.610   6.795  1.00  0.65           H  
ATOM    859 1HG2 VAL A  57      29.042  -9.663   7.133  1.00  0.65           H  
ATOM    860 2HG2 VAL A  57      28.434  -8.958   5.634  1.00  0.65           H  
ATOM    861 3HG2 VAL A  57      29.869  -8.276   6.396  1.00  0.65           H  
ATOM    862  N   ILE A  58      25.725  -5.375   7.032  1.00  0.67           N  
ATOM    863  CA  ILE A  58      24.766  -4.450   7.624  1.00  0.67           C  
ATOM    864  C   ILE A  58      23.497  -5.175   8.084  1.00  0.67           C  
ATOM    865  O   ILE A  58      23.043  -6.104   7.430  1.00  0.67           O  
ATOM    866  CB  ILE A  58      24.407  -3.378   6.589  1.00  0.67           C  
ATOM    867  CG1 ILE A  58      23.500  -2.387   7.202  1.00  0.67           C  
ATOM    868  CG2 ILE A  58      23.863  -4.012   5.375  1.00  0.67           C  
ATOM    869  CD1 ILE A  58      23.295  -1.174   6.405  1.00  0.67           C  
ATOM    870  H   ILE A  58      25.398  -5.985   6.282  1.00  0.67           H  
ATOM    871  HA  ILE A  58      25.221  -3.972   8.492  1.00  0.67           H  
ATOM    872  HB  ILE A  58      25.298  -2.828   6.318  1.00  0.67           H  
ATOM    873 1HG1 ILE A  58      22.540  -2.836   7.374  1.00  0.67           H  
ATOM    874 2HG1 ILE A  58      23.928  -2.106   8.154  1.00  0.67           H  
ATOM    875 1HG2 ILE A  58      23.611  -3.267   4.642  1.00  0.67           H  
ATOM    876 2HG2 ILE A  58      24.604  -4.678   4.965  1.00  0.67           H  
ATOM    877 3HG2 ILE A  58      22.986  -4.569   5.648  1.00  0.67           H  
ATOM    878 1HD1 ILE A  58      22.649  -0.493   6.921  1.00  0.67           H  
ATOM    879 2HD1 ILE A  58      24.237  -0.692   6.221  1.00  0.67           H  
ATOM    880 3HD1 ILE A  58      22.833  -1.454   5.478  1.00  0.67           H  
ATOM    881  N   THR A  59      22.932  -4.796   9.231  1.00  0.69           N  
ATOM    882  CA  THR A  59      21.713  -5.469   9.677  1.00  0.69           C  
ATOM    883  C   THR A  59      20.483  -4.941   8.953  1.00  0.69           C  
ATOM    884  O   THR A  59      20.534  -3.885   8.324  1.00  0.69           O  
ATOM    885  CB  THR A  59      21.520  -5.278  11.187  1.00  0.69           C  
ATOM    886  OG1 THR A  59      21.370  -3.867  11.461  1.00  0.69           O  
ATOM    887  CG2 THR A  59      22.729  -5.810  11.945  1.00  0.69           C  
ATOM    888  H   THR A  59      23.316  -4.023   9.790  1.00  0.69           H  
ATOM    889  HA  THR A  59      21.804  -6.534   9.464  1.00  0.69           H  
ATOM    890  HB  THR A  59      20.624  -5.802  11.510  1.00  0.69           H  
ATOM    891  HG1 THR A  59      22.251  -3.428  11.320  1.00  0.69           H  
ATOM    892 1HG2 THR A  59      22.585  -5.658  13.014  1.00  0.69           H  
ATOM    893 2HG2 THR A  59      22.849  -6.872  11.740  1.00  0.69           H  
ATOM    894 3HG2 THR A  59      23.622  -5.271  11.619  1.00  0.69           H  
ATOM    895  N   GLU A  60      19.352  -5.639   9.077  1.00  0.71           N  
ATOM    896  CA  GLU A  60      18.129  -5.148   8.443  1.00  0.71           C  
ATOM    897  C   GLU A  60      17.724  -3.794   9.009  1.00  0.71           C  
ATOM    898  O   GLU A  60      17.302  -2.906   8.269  1.00  0.71           O  
ATOM    899  CB  GLU A  60      16.980  -6.140   8.637  1.00  0.71           C  
ATOM    900  CG  GLU A  60      17.111  -7.434   7.855  1.00  0.71           C  
ATOM    901  CD  GLU A  60      16.012  -8.422   8.144  1.00  0.71           C  
ATOM    902  OE1 GLU A  60      15.237  -8.176   9.036  1.00  0.71           O  
ATOM    903  OE2 GLU A  60      15.945  -9.422   7.466  1.00  0.71           O  
ATOM    904  H   GLU A  60      19.344  -6.507   9.594  1.00  0.71           H  
ATOM    905  HA  GLU A  60      18.314  -5.030   7.375  1.00  0.71           H  
ATOM    906 1HB  GLU A  60      16.896  -6.393   9.693  1.00  0.71           H  
ATOM    907 2HB  GLU A  60      16.044  -5.666   8.341  1.00  0.71           H  
ATOM    908 1HG  GLU A  60      17.083  -7.200   6.793  1.00  0.71           H  
ATOM    909 2HG  GLU A  60      18.074  -7.885   8.083  1.00  0.71           H  
ATOM    910  N   GLU A  61      17.889  -3.613  10.321  1.00  0.73           N  
ATOM    911  CA  GLU A  61      17.535  -2.341  10.934  1.00  0.73           C  
ATOM    912  C   GLU A  61      18.370  -1.228  10.327  1.00  0.73           C  
ATOM    913  O   GLU A  61      17.847  -0.182   9.929  1.00  0.73           O  
ATOM    914  CB  GLU A  61      17.758  -2.363  12.448  1.00  0.73           C  
ATOM    915  CG  GLU A  61      17.362  -1.054  13.119  1.00  0.73           C  
ATOM    916  CD  GLU A  61      17.583  -1.008  14.612  1.00  0.73           C  
ATOM    917  OE1 GLU A  61      18.083  -1.954  15.170  1.00  0.73           O  
ATOM    918  OE2 GLU A  61      17.229  -0.004  15.195  1.00  0.73           O  
ATOM    919  H   GLU A  61      18.251  -4.367  10.886  1.00  0.73           H  
ATOM    920  HA  GLU A  61      16.484  -2.133  10.731  1.00  0.73           H  
ATOM    921 1HB  GLU A  61      17.178  -3.169  12.895  1.00  0.73           H  
ATOM    922 2HB  GLU A  61      18.813  -2.553  12.659  1.00  0.73           H  
ATOM    923 1HG  GLU A  61      17.950  -0.263  12.656  1.00  0.73           H  
ATOM    924 2HG  GLU A  61      16.313  -0.855  12.906  1.00  0.73           H  
ATOM    925  N   GLU A  62      19.676  -1.465  10.232  1.00  0.75           N  
ATOM    926  CA  GLU A  62      20.561  -0.465   9.665  1.00  0.75           C  
ATOM    927  C   GLU A  62      20.245  -0.196   8.196  1.00  0.75           C  
ATOM    928  O   GLU A  62      20.307   0.953   7.749  1.00  0.75           O  
ATOM    929  CB  GLU A  62      21.993  -0.900   9.876  1.00  0.75           C  
ATOM    930  CG  GLU A  62      22.445  -0.808  11.305  1.00  0.75           C  
ATOM    931  CD  GLU A  62      23.741  -1.474  11.530  1.00  0.75           C  
ATOM    932  OE1 GLU A  62      23.902  -2.593  11.057  1.00  0.75           O  
ATOM    933  OE2 GLU A  62      24.593  -0.894  12.166  1.00  0.75           O  
ATOM    934  H   GLU A  62      20.070  -2.348  10.570  1.00  0.75           H  
ATOM    935  HA  GLU A  62      20.413   0.464  10.213  1.00  0.75           H  
ATOM    936 1HB  GLU A  62      22.082  -1.936   9.584  1.00  0.75           H  
ATOM    937 2HB  GLU A  62      22.651  -0.313   9.265  1.00  0.75           H  
ATOM    938 1HG  GLU A  62      22.538   0.243  11.574  1.00  0.75           H  
ATOM    939 2HG  GLU A  62      21.685  -1.254  11.947  1.00  0.75           H  
ATOM    940  N   CYS A  63      19.868  -1.237   7.443  1.00  0.76           N  
ATOM    941  CA  CYS A  63      19.531  -1.047   6.040  1.00  0.76           C  
ATOM    942  C   CYS A  63      18.336  -0.139   5.919  1.00  0.76           C  
ATOM    943  O   CYS A  63      18.310   0.753   5.066  1.00  0.76           O  
ATOM    944  CB  CYS A  63      19.150  -2.362   5.365  1.00  0.76           C  
ATOM    945  SG  CYS A  63      20.466  -3.456   5.146  1.00  0.76           S  
ATOM    946  H   CYS A  63      19.856  -2.175   7.845  1.00  0.76           H  
ATOM    947  HA  CYS A  63      20.380  -0.600   5.526  1.00  0.76           H  
ATOM    948 1HB  CYS A  63      18.390  -2.866   5.959  1.00  0.76           H  
ATOM    949 2HB  CYS A  63      18.712  -2.160   4.392  1.00  0.76           H  
ATOM    950  HG  CYS A  63      20.661  -3.682   6.476  1.00  0.76           H  
ATOM    951  N   ASN A  64      17.356  -0.345   6.799  1.00  0.77           N  
ATOM    952  CA  ASN A  64      16.142   0.442   6.786  1.00  0.77           C  
ATOM    953  C   ASN A  64      16.456   1.895   7.128  1.00  0.77           C  
ATOM    954  O   ASN A  64      15.885   2.814   6.536  1.00  0.77           O  
ATOM    955  CB  ASN A  64      15.145  -0.167   7.743  1.00  0.77           C  
ATOM    956  CG  ASN A  64      14.625  -1.495   7.219  1.00  0.77           C  
ATOM    957  OD1 ASN A  64      14.692  -1.791   6.016  1.00  0.77           O  
ATOM    958  ND2 ASN A  64      14.120  -2.306   8.113  1.00  0.77           N  
ATOM    959  H   ASN A  64      17.444  -1.106   7.476  1.00  0.77           H  
ATOM    960  HA  ASN A  64      15.721   0.419   5.781  1.00  0.77           H  
ATOM    961 1HB  ASN A  64      15.613  -0.327   8.711  1.00  0.77           H  
ATOM    962 2HB  ASN A  64      14.306   0.514   7.884  1.00  0.77           H  
ATOM    963 1HD2 ASN A  64      13.769  -3.197   7.835  1.00  0.77           H  
ATOM    964 2HD2 ASN A  64      14.091  -2.032   9.071  1.00  0.77           H  
ATOM    965  N   LYS A  65      17.407   2.113   8.043  1.00  0.78           N  
ATOM    966  CA  LYS A  65      17.798   3.473   8.391  1.00  0.78           C  
ATOM    967  C   LYS A  65      18.518   4.157   7.231  1.00  0.78           C  
ATOM    968  O   LYS A  65      18.230   5.317   6.919  1.00  0.78           O  
ATOM    969  CB  LYS A  65      18.679   3.476   9.641  1.00  0.78           C  
ATOM    970  CG  LYS A  65      17.922   3.146  10.934  1.00  0.78           C  
ATOM    971  CD  LYS A  65      18.849   3.082  12.147  1.00  0.78           C  
ATOM    972  CE  LYS A  65      18.054   2.842  13.434  1.00  0.78           C  
ATOM    973  NZ  LYS A  65      18.942   2.654  14.623  1.00  0.78           N  
ATOM    974  H   LYS A  65      17.828   1.318   8.529  1.00  0.78           H  
ATOM    975  HA  LYS A  65      16.896   4.044   8.607  1.00  0.78           H  
ATOM    976 1HB  LYS A  65      19.474   2.741   9.521  1.00  0.78           H  
ATOM    977 2HB  LYS A  65      19.149   4.450   9.756  1.00  0.78           H  
ATOM    978 1HG  LYS A  65      17.160   3.905  11.108  1.00  0.78           H  
ATOM    979 2HG  LYS A  65      17.427   2.181  10.820  1.00  0.78           H  
ATOM    980 1HD  LYS A  65      19.557   2.261  12.013  1.00  0.78           H  
ATOM    981 2HD  LYS A  65      19.405   4.013  12.235  1.00  0.78           H  
ATOM    982 1HE  LYS A  65      17.411   3.701  13.612  1.00  0.78           H  
ATOM    983 2HE  LYS A  65      17.431   1.960  13.315  1.00  0.78           H  
ATOM    984 1HZ  LYS A  65      18.370   2.505  15.450  1.00  0.78           H  
ATOM    985 2HZ  LYS A  65      19.529   1.843  14.474  1.00  0.78           H  
ATOM    986 3HZ  LYS A  65      19.516   3.472  14.754  1.00  0.78           H  
ATOM    987  N   LEU A  66      19.419   3.442   6.550  1.00  0.79           N  
ATOM    988  CA  LEU A  66      20.116   4.074   5.436  1.00  0.79           C  
ATOM    989  C   LEU A  66      19.133   4.386   4.319  1.00  0.79           C  
ATOM    990  O   LEU A  66      19.177   5.459   3.705  1.00  0.79           O  
ATOM    991  CB  LEU A  66      21.240   3.187   4.908  1.00  0.79           C  
ATOM    992  CG  LEU A  66      22.442   2.993   5.847  1.00  0.79           C  
ATOM    993  CD1 LEU A  66      23.421   2.062   5.191  1.00  0.79           C  
ATOM    994  CD2 LEU A  66      23.062   4.321   6.163  1.00  0.79           C  
ATOM    995  H   LEU A  66      19.637   2.484   6.830  1.00  0.79           H  
ATOM    996  HA  LEU A  66      20.548   5.008   5.784  1.00  0.79           H  
ATOM    997 1HB  LEU A  66      20.822   2.198   4.707  1.00  0.79           H  
ATOM    998 2HB  LEU A  66      21.594   3.589   3.990  1.00  0.79           H  
ATOM    999  HG  LEU A  66      22.103   2.526   6.772  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66      24.274   1.892   5.843  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66      22.922   1.128   4.980  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66      23.765   2.502   4.265  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66      23.907   4.177   6.839  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66      23.403   4.795   5.244  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66      22.315   4.948   6.643  1.00  0.79           H  
ATOM   1006  N   PHE A  67      18.207   3.461   4.099  1.00  0.79           N  
ATOM   1007  CA  PHE A  67      17.168   3.625   3.112  1.00  0.79           C  
ATOM   1008  C   PHE A  67      16.319   4.838   3.438  1.00  0.79           C  
ATOM   1009  O   PHE A  67      16.052   5.670   2.572  1.00  0.79           O  
ATOM   1010  CB  PHE A  67      16.305   2.394   3.029  1.00  0.79           C  
ATOM   1011  CG  PHE A  67      15.242   2.558   2.102  1.00  0.79           C  
ATOM   1012  CD1 PHE A  67      15.465   2.455   0.751  1.00  0.79           C  
ATOM   1013  CD2 PHE A  67      14.002   2.829   2.559  1.00  0.79           C  
ATOM   1014  CE1 PHE A  67      14.447   2.603  -0.121  1.00  0.79           C  
ATOM   1015  CE2 PHE A  67      12.999   2.991   1.705  1.00  0.79           C  
ATOM   1016  CZ  PHE A  67      13.205   2.871   0.362  1.00  0.79           C  
ATOM   1017  H   PHE A  67      18.232   2.590   4.628  1.00  0.79           H  
ATOM   1018  HA  PHE A  67      17.636   3.782   2.140  1.00  0.79           H  
ATOM   1019 1HB  PHE A  67      16.904   1.536   2.729  1.00  0.79           H  
ATOM   1020 2HB  PHE A  67      15.880   2.176   4.003  1.00  0.79           H  
ATOM   1021  HD1 PHE A  67      16.474   2.245   0.384  1.00  0.79           H  
ATOM   1022  HD2 PHE A  67      13.832   2.918   3.637  1.00  0.79           H  
ATOM   1023  HE1 PHE A  67      14.631   2.511  -1.186  1.00  0.79           H  
ATOM   1024  HE2 PHE A  67      12.015   3.220   2.082  1.00  0.79           H  
ATOM   1025  HZ  PHE A  67      12.369   2.999  -0.296  1.00  0.79           H  
ATOM   1026  N   ASP A  68      15.884   4.952   4.693  1.00  0.79           N  
ATOM   1027  CA  ASP A  68      15.063   6.076   5.088  1.00  0.79           C  
ATOM   1028  C   ASP A  68      15.789   7.388   4.846  1.00  0.79           C  
ATOM   1029  O   ASP A  68      15.167   8.359   4.408  1.00  0.79           O  
ATOM   1030  CB  ASP A  68      14.660   5.945   6.561  1.00  0.79           C  
ATOM   1031  CG  ASP A  68      13.748   7.064   7.055  1.00  0.79           C  
ATOM   1032  OD1 ASP A  68      12.646   7.231   6.559  1.00  0.79           O  
ATOM   1033  OD2 ASP A  68      14.134   7.783   7.960  1.00  0.79           O  
ATOM   1034  H   ASP A  68      16.108   4.237   5.383  1.00  0.79           H  
ATOM   1035  HA  ASP A  68      14.159   6.066   4.481  1.00  0.79           H  
ATOM   1036 1HB  ASP A  68      14.161   4.985   6.710  1.00  0.79           H  
ATOM   1037 2HB  ASP A  68      15.565   5.932   7.174  1.00  0.79           H  
ATOM   1038  N   ARG A  69      17.111   7.425   5.049  1.00  0.78           N  
ATOM   1039  CA  ARG A  69      17.821   8.660   4.762  1.00  0.78           C  
ATOM   1040  C   ARG A  69      17.704   8.957   3.265  1.00  0.78           C  
ATOM   1041  O   ARG A  69      17.410  10.085   2.867  1.00  0.78           O  
ATOM   1042  CB  ARG A  69      19.304   8.539   5.108  1.00  0.78           C  
ATOM   1043  CG  ARG A  69      19.663   8.449   6.590  1.00  0.78           C  
ATOM   1044  CD  ARG A  69      21.143   8.214   6.768  1.00  0.78           C  
ATOM   1045  NE  ARG A  69      21.521   8.016   8.166  1.00  0.78           N  
ATOM   1046  CZ  ARG A  69      22.723   7.536   8.581  1.00  0.78           C  
ATOM   1047  NH1 ARG A  69      23.658   7.228   7.706  1.00  0.78           N  
ATOM   1048  NH2 ARG A  69      22.961   7.365   9.869  1.00  0.78           N  
ATOM   1049  H   ARG A  69      17.598   6.615   5.438  1.00  0.78           H  
ATOM   1050  HA  ARG A  69      17.371   9.473   5.331  1.00  0.78           H  
ATOM   1051 1HB  ARG A  69      19.716   7.662   4.628  1.00  0.78           H  
ATOM   1052 2HB  ARG A  69      19.831   9.400   4.700  1.00  0.78           H  
ATOM   1053 1HG  ARG A  69      19.397   9.380   7.088  1.00  0.78           H  
ATOM   1054 2HG  ARG A  69      19.121   7.626   7.047  1.00  0.78           H  
ATOM   1055 1HD  ARG A  69      21.430   7.326   6.209  1.00  0.78           H  
ATOM   1056 2HD  ARG A  69      21.692   9.072   6.386  1.00  0.78           H  
ATOM   1057  HE  ARG A  69      20.832   8.235   8.874  1.00  0.78           H  
ATOM   1058 1HH1 ARG A  69      23.489   7.355   6.723  1.00  0.78           H  
ATOM   1059 2HH1 ARG A  69      24.559   6.833   8.030  1.00  0.78           H  
ATOM   1060 1HH2 ARG A  69      22.253   7.594  10.549  1.00  0.78           H  
ATOM   1061 2HH2 ARG A  69      23.858   7.002  10.172  1.00  0.78           H  
ATOM   1062  N   ALA A  70      17.876   7.922   2.429  1.00  0.77           N  
ATOM   1063  CA  ALA A  70      17.805   8.080   0.976  1.00  0.77           C  
ATOM   1064  C   ALA A  70      16.430   8.570   0.510  1.00  0.77           C  
ATOM   1065  O   ALA A  70      16.332   9.402  -0.402  1.00  0.77           O  
ATOM   1066  CB  ALA A  70      18.145   6.767   0.297  1.00  0.77           C  
ATOM   1067  H   ALA A  70      18.105   7.003   2.819  1.00  0.77           H  
ATOM   1068  HA  ALA A  70      18.544   8.827   0.689  1.00  0.77           H  
ATOM   1069 1HB  ALA A  70      18.143   6.912  -0.774  1.00  0.77           H  
ATOM   1070 2HB  ALA A  70      19.137   6.441   0.617  1.00  0.77           H  
ATOM   1071 3HB  ALA A  70      17.418   6.009   0.566  1.00  0.77           H  
ATOM   1072  N   ILE A  71      15.371   8.079   1.150  1.00  0.76           N  
ATOM   1073  CA  ILE A  71      14.027   8.492   0.776  1.00  0.76           C  
ATOM   1074  C   ILE A  71      13.709   9.881   1.254  1.00  0.76           C  
ATOM   1075  O   ILE A  71      13.128  10.670   0.506  1.00  0.76           O  
ATOM   1076  CB  ILE A  71      12.958   7.518   1.249  1.00  0.76           C  
ATOM   1077  CG1 ILE A  71      13.165   6.237   0.584  1.00  0.76           C  
ATOM   1078  CG2 ILE A  71      11.627   8.071   0.935  1.00  0.76           C  
ATOM   1079  CD1 ILE A  71      13.113   6.359  -0.898  1.00  0.76           C  
ATOM   1080  H   ILE A  71      15.516   7.380   1.880  1.00  0.76           H  
ATOM   1081  HA  ILE A  71      13.975   8.507  -0.309  1.00  0.76           H  
ATOM   1082  HB  ILE A  71      13.056   7.354   2.326  1.00  0.76           H  
ATOM   1083 1HG1 ILE A  71      14.140   5.836   0.871  1.00  0.76           H  
ATOM   1084 2HG1 ILE A  71      12.394   5.553   0.899  1.00  0.76           H  
ATOM   1085 1HG2 ILE A  71      10.847   7.385   1.260  1.00  0.76           H  
ATOM   1086 2HG2 ILE A  71      11.527   9.009   1.452  1.00  0.76           H  
ATOM   1087 3HG2 ILE A  71      11.560   8.229  -0.130  1.00  0.76           H  
ATOM   1088 1HD1 ILE A  71      13.283   5.397  -1.332  1.00  0.76           H  
ATOM   1089 2HD1 ILE A  71      12.140   6.739  -1.211  1.00  0.76           H  
ATOM   1090 3HD1 ILE A  71      13.886   7.041  -1.218  1.00  0.76           H  
ATOM   1091  N   LYS A  72      14.076  10.209   2.486  1.00  0.75           N  
ATOM   1092  CA  LYS A  72      13.819  11.555   2.940  1.00  0.75           C  
ATOM   1093  C   LYS A  72      14.592  12.534   2.070  1.00  0.75           C  
ATOM   1094  O   LYS A  72      14.066  13.590   1.714  1.00  0.75           O  
ATOM   1095  CB  LYS A  72      14.153  11.716   4.419  1.00  0.75           C  
ATOM   1096  CG  LYS A  72      13.130  11.043   5.362  1.00  0.75           C  
ATOM   1097  CD  LYS A  72      13.430  11.346   6.823  1.00  0.75           C  
ATOM   1098  CE  LYS A  72      12.262  10.940   7.756  1.00  0.75           C  
ATOM   1099  NZ  LYS A  72      12.139   9.463   7.950  1.00  0.75           N  
ATOM   1100  H   LYS A  72      14.536   9.535   3.101  1.00  0.75           H  
ATOM   1101  HA  LYS A  72      12.762  11.768   2.819  1.00  0.75           H  
ATOM   1102 1HB  LYS A  72      15.130  11.262   4.615  1.00  0.75           H  
ATOM   1103 2HB  LYS A  72      14.222  12.775   4.670  1.00  0.75           H  
ATOM   1104 1HG  LYS A  72      12.125  11.382   5.119  1.00  0.75           H  
ATOM   1105 2HG  LYS A  72      13.174   9.955   5.219  1.00  0.75           H  
ATOM   1106 1HD  LYS A  72      14.315  10.771   7.119  1.00  0.75           H  
ATOM   1107 2HD  LYS A  72      13.643  12.405   6.947  1.00  0.75           H  
ATOM   1108 1HE  LYS A  72      12.418  11.406   8.726  1.00  0.75           H  
ATOM   1109 2HE  LYS A  72      11.331  11.313   7.331  1.00  0.75           H  
ATOM   1110 1HZ  LYS A  72      11.384   9.255   8.565  1.00  0.75           H  
ATOM   1111 2HZ  LYS A  72      11.998   8.930   7.082  1.00  0.75           H  
ATOM   1112 3HZ  LYS A  72      12.995   9.084   8.345  1.00  0.75           H  
ATOM   1113  N   ASN A  73      15.808  12.164   1.650  1.00  0.73           N  
ATOM   1114  CA  ASN A  73      16.568  13.041   0.782  1.00  0.73           C  
ATOM   1115  C   ASN A  73      15.817  13.233  -0.531  1.00  0.73           C  
ATOM   1116  O   ASN A  73      15.688  14.364  -1.013  1.00  0.73           O  
ATOM   1117  CB  ASN A  73      17.947  12.459   0.510  1.00  0.73           C  
ATOM   1118  CG  ASN A  73      18.883  12.530   1.699  1.00  0.73           C  
ATOM   1119  OD1 ASN A  73      18.687  13.306   2.642  1.00  0.73           O  
ATOM   1120  ND2 ASN A  73      19.910  11.717   1.665  1.00  0.73           N  
ATOM   1121  H   ASN A  73      16.228  11.290   1.968  1.00  0.73           H  
ATOM   1122  HA  ASN A  73      16.667  14.016   1.261  1.00  0.73           H  
ATOM   1123 1HB  ASN A  73      17.841  11.416   0.220  1.00  0.73           H  
ATOM   1124 2HB  ASN A  73      18.401  12.984  -0.328  1.00  0.73           H  
ATOM   1125 1HD2 ASN A  73      20.566  11.710   2.417  1.00  0.73           H  
ATOM   1126 2HD2 ASN A  73      20.032  11.104   0.887  1.00  0.73           H  
ATOM   1127  N   ALA A  74      15.271  12.144  -1.098  1.00  0.71           N  
ATOM   1128  CA  ALA A  74      14.510  12.261  -2.337  1.00  0.71           C  
ATOM   1129  C   ALA A  74      13.274  13.145  -2.141  1.00  0.71           C  
ATOM   1130  O   ALA A  74      12.982  14.001  -2.977  1.00  0.71           O  
ATOM   1131  CB  ALA A  74      14.108  10.878  -2.842  1.00  0.71           C  
ATOM   1132  H   ALA A  74      15.417  11.222  -0.684  1.00  0.71           H  
ATOM   1133  HA  ALA A  74      15.147  12.734  -3.082  1.00  0.71           H  
ATOM   1134 1HB  ALA A  74      13.567  10.972  -3.782  1.00  0.71           H  
ATOM   1135 2HB  ALA A  74      15.002  10.275  -2.998  1.00  0.71           H  
ATOM   1136 3HB  ALA A  74      13.488  10.399  -2.102  1.00  0.71           H  
ATOM   1137  N   TYR A  75      12.565  13.002  -1.014  1.00  0.69           N  
ATOM   1138  CA  TYR A  75      11.393  13.855  -0.815  1.00  0.69           C  
ATOM   1139  C   TYR A  75      11.757  15.327  -0.719  1.00  0.69           C  
ATOM   1140  O   TYR A  75      11.104  16.181  -1.332  1.00  0.69           O  
ATOM   1141  CB  TYR A  75      10.650  13.509   0.474  1.00  0.69           C  
ATOM   1142  CG  TYR A  75       9.673  12.355   0.459  1.00  0.69           C  
ATOM   1143  CD1 TYR A  75       9.868  11.276   1.289  1.00  0.69           C  
ATOM   1144  CD2 TYR A  75       8.546  12.415  -0.342  1.00  0.69           C  
ATOM   1145  CE1 TYR A  75       8.943  10.257   1.331  1.00  0.69           C  
ATOM   1146  CE2 TYR A  75       7.618  11.394  -0.300  1.00  0.69           C  
ATOM   1147  CZ  TYR A  75       7.818  10.321   0.542  1.00  0.69           C  
ATOM   1148  OH  TYR A  75       6.894   9.316   0.603  1.00  0.69           O  
ATOM   1149  H   TYR A  75      12.823  12.293  -0.329  1.00  0.69           H  
ATOM   1150  HA  TYR A  75      10.725  13.727  -1.667  1.00  0.69           H  
ATOM   1151 1HB  TYR A  75      11.395  13.291   1.242  1.00  0.69           H  
ATOM   1152 2HB  TYR A  75      10.110  14.393   0.809  1.00  0.69           H  
ATOM   1153  HD1 TYR A  75      10.746  11.235   1.922  1.00  0.69           H  
ATOM   1154  HD2 TYR A  75       8.386  13.274  -0.994  1.00  0.69           H  
ATOM   1155  HE1 TYR A  75       9.097   9.410   1.997  1.00  0.69           H  
ATOM   1156  HE2 TYR A  75       6.724  11.442  -0.923  1.00  0.69           H  
ATOM   1157  HH  TYR A  75       6.120   9.571   0.094  1.00  0.69           H  
ATOM   1158  N   GLU A  76      12.820  15.631   0.028  1.00  0.67           N  
ATOM   1159  CA  GLU A  76      13.222  17.017   0.189  1.00  0.67           C  
ATOM   1160  C   GLU A  76      13.719  17.594  -1.117  1.00  0.67           C  
ATOM   1161  O   GLU A  76      13.430  18.746  -1.442  1.00  0.67           O  
ATOM   1162  CB  GLU A  76      14.285  17.171   1.283  1.00  0.67           C  
ATOM   1163  CG  GLU A  76      13.760  16.939   2.713  1.00  0.67           C  
ATOM   1164  CD  GLU A  76      14.807  17.169   3.797  1.00  0.67           C  
ATOM   1165  OE1 GLU A  76      15.945  17.406   3.466  1.00  0.67           O  
ATOM   1166  OE2 GLU A  76      14.454  17.118   4.956  1.00  0.67           O  
ATOM   1167  H   GLU A  76      13.334  14.891   0.510  1.00  0.67           H  
ATOM   1168  HA  GLU A  76      12.347  17.589   0.495  1.00  0.67           H  
ATOM   1169 1HB  GLU A  76      15.087  16.449   1.103  1.00  0.67           H  
ATOM   1170 2HB  GLU A  76      14.720  18.168   1.233  1.00  0.67           H  
ATOM   1171 1HG  GLU A  76      12.918  17.607   2.888  1.00  0.67           H  
ATOM   1172 2HG  GLU A  76      13.393  15.915   2.783  1.00  0.67           H  
ATOM   1173  N   SER A  77      14.437  16.779  -1.883  1.00  0.65           N  
ATOM   1174  CA  SER A  77      14.998  17.197  -3.148  1.00  0.65           C  
ATOM   1175  C   SER A  77      13.876  17.530  -4.143  1.00  0.65           C  
ATOM   1176  O   SER A  77      13.942  18.539  -4.856  1.00  0.65           O  
ATOM   1177  CB  SER A  77      15.903  16.102  -3.645  1.00  0.65           C  
ATOM   1178  OG  SER A  77      16.974  15.906  -2.763  1.00  0.65           O  
ATOM   1179  H   SER A  77      14.647  15.837  -1.553  1.00  0.65           H  
ATOM   1180  HA  SER A  77      15.594  18.093  -2.983  1.00  0.65           H  
ATOM   1181 1HB  SER A  77      15.348  15.178  -3.781  1.00  0.65           H  
ATOM   1182 2HB  SER A  77      16.303  16.389  -4.556  1.00  0.65           H  
ATOM   1183  HG  SER A  77      16.576  15.505  -1.961  1.00  0.65           H  
ATOM   1184  N   ILE A  78      12.807  16.722  -4.145  1.00  0.64           N  
ATOM   1185  CA  ILE A  78      11.659  17.005  -4.999  1.00  0.64           C  
ATOM   1186  C   ILE A  78      11.014  18.314  -4.610  1.00  0.64           C  
ATOM   1187  O   ILE A  78      10.692  19.130  -5.470  1.00  0.64           O  
ATOM   1188  CB  ILE A  78      10.584  15.907  -4.922  1.00  0.64           C  
ATOM   1189  CG1 ILE A  78      11.075  14.662  -5.550  1.00  0.64           C  
ATOM   1190  CG2 ILE A  78       9.307  16.368  -5.592  1.00  0.64           C  
ATOM   1191  CD1 ILE A  78      10.212  13.477  -5.281  1.00  0.64           C  
ATOM   1192  H   ILE A  78      12.804  15.884  -3.560  1.00  0.64           H  
ATOM   1193  HA  ILE A  78      12.000  17.086  -6.028  1.00  0.64           H  
ATOM   1194  HB  ILE A  78      10.380  15.683  -3.872  1.00  0.64           H  
ATOM   1195 1HG1 ILE A  78      11.120  14.825  -6.617  1.00  0.64           H  
ATOM   1196 2HG1 ILE A  78      12.071  14.450  -5.193  1.00  0.64           H  
ATOM   1197 1HG2 ILE A  78       8.573  15.581  -5.514  1.00  0.64           H  
ATOM   1198 2HG2 ILE A  78       8.930  17.269  -5.106  1.00  0.64           H  
ATOM   1199 3HG2 ILE A  78       9.504  16.570  -6.620  1.00  0.64           H  
ATOM   1200 1HD1 ILE A  78      10.641  12.642  -5.782  1.00  0.64           H  
ATOM   1201 2HD1 ILE A  78      10.175  13.288  -4.207  1.00  0.64           H  
ATOM   1202 3HD1 ILE A  78       9.205  13.654  -5.657  1.00  0.64           H  
ATOM   1203  N   LEU A  79      10.817  18.522  -3.314  1.00  0.64           N  
ATOM   1204  CA  LEU A  79      10.212  19.758  -2.855  1.00  0.64           C  
ATOM   1205  C   LEU A  79      11.103  20.969  -3.141  1.00  0.64           C  
ATOM   1206  O   LEU A  79      10.610  22.050  -3.460  1.00  0.64           O  
ATOM   1207  CB  LEU A  79       9.897  19.631  -1.368  1.00  0.64           C  
ATOM   1208  CG  LEU A  79       8.781  18.628  -1.068  1.00  0.64           C  
ATOM   1209  CD1 LEU A  79       8.658  18.432   0.426  1.00  0.64           C  
ATOM   1210  CD2 LEU A  79       7.492  19.145  -1.679  1.00  0.64           C  
ATOM   1211  H   LEU A  79      11.082  17.805  -2.635  1.00  0.64           H  
ATOM   1212  HA  LEU A  79       9.277  19.893  -3.392  1.00  0.64           H  
ATOM   1213 1HB  LEU A  79      10.798  19.300  -0.848  1.00  0.64           H  
ATOM   1214 2HB  LEU A  79       9.604  20.605  -0.982  1.00  0.64           H  
ATOM   1215  HG  LEU A  79       9.025  17.660  -1.511  1.00  0.64           H  
ATOM   1216 1HD1 LEU A  79       7.868  17.711   0.633  1.00  0.64           H  
ATOM   1217 2HD1 LEU A  79       9.607  18.055   0.816  1.00  0.64           H  
ATOM   1218 3HD1 LEU A  79       8.419  19.381   0.901  1.00  0.64           H  
ATOM   1219 1HD2 LEU A  79       6.696  18.448  -1.477  1.00  0.64           H  
ATOM   1220 2HD2 LEU A  79       7.239  20.111  -1.246  1.00  0.64           H  
ATOM   1221 3HD2 LEU A  79       7.618  19.250  -2.757  1.00  0.64           H  
ATOM   1222  N   ALA A  80      12.418  20.806  -3.015  1.00  0.64           N  
ATOM   1223  CA  ALA A  80      13.340  21.895  -3.295  1.00  0.64           C  
ATOM   1224  C   ALA A  80      13.296  22.330  -4.767  1.00  0.64           C  
ATOM   1225  O   ALA A  80      13.381  23.525  -5.062  1.00  0.64           O  
ATOM   1226  CB  ALA A  80      14.754  21.485  -2.925  1.00  0.64           C  
ATOM   1227  H   ALA A  80      12.790  19.913  -2.704  1.00  0.64           H  
ATOM   1228  HA  ALA A  80      13.046  22.746  -2.683  1.00  0.64           H  
ATOM   1229 1HB  ALA A  80      15.434  22.314  -3.105  1.00  0.64           H  
ATOM   1230 2HB  ALA A  80      14.785  21.204  -1.872  1.00  0.64           H  
ATOM   1231 3HB  ALA A  80      15.048  20.632  -3.535  1.00  0.64           H  
ATOM   1232  N   SER A  81      13.176  21.369  -5.695  1.00  0.64           N  
ATOM   1233  CA  SER A  81      13.170  21.715  -7.113  1.00  0.64           C  
ATOM   1234  C   SER A  81      11.867  22.349  -7.608  1.00  0.64           C  
ATOM   1235  O   SER A  81      10.822  21.689  -7.624  1.00  0.64           O  
ATOM   1236  CB  SER A  81      13.421  20.505  -7.978  1.00  0.64           C  
ATOM   1237  OG  SER A  81      13.259  20.835  -9.366  1.00  0.64           O  
ATOM   1238  H   SER A  81      13.133  20.390  -5.402  1.00  0.64           H  
ATOM   1239  HA  SER A  81      14.008  22.384  -7.244  1.00  0.64           H  
ATOM   1240 1HB  SER A  81      14.430  20.154  -7.800  1.00  0.64           H  
ATOM   1241 2HB  SER A  81      12.737  19.696  -7.697  1.00  0.64           H  
ATOM   1242  HG  SER A  81      13.649  20.096  -9.852  1.00  0.64           H  
ATOM   1243  N   PRO A  82      11.920  23.533  -8.245  1.00  0.64           N  
ATOM   1244  CA  PRO A  82      10.779  24.265  -8.749  1.00  0.64           C  
ATOM   1245  C   PRO A  82      10.128  23.553  -9.928  1.00  0.64           C  
ATOM   1246  O   PRO A  82       9.032  23.926 -10.344  1.00  0.64           O  
ATOM   1247  CB  PRO A  82      11.388  25.610  -9.168  1.00  0.64           C  
ATOM   1248  CG  PRO A  82      12.826  25.295  -9.490  1.00  0.64           C  
ATOM   1249  CD  PRO A  82      13.219  24.195  -8.525  1.00  0.64           C  
ATOM   1250  HA  PRO A  82      10.053  24.397  -7.932  1.00  0.64           H  
ATOM   1251 1HB  PRO A  82      10.838  26.013 -10.031  1.00  0.64           H  
ATOM   1252 2HB  PRO A  82      11.284  26.338  -8.351  1.00  0.64           H  
ATOM   1253 1HG  PRO A  82      12.913  24.982 -10.542  1.00  0.64           H  
ATOM   1254 2HG  PRO A  82      13.445  26.197  -9.376  1.00  0.64           H  
ATOM   1255 1HD  PRO A  82      13.907  23.522  -9.059  1.00  0.64           H  
ATOM   1256 2HD  PRO A  82      13.652  24.619  -7.601  1.00  0.64           H  
ATOM   1257  N   LYS A  83      10.817  22.560 -10.510  1.00  0.64           N  
ATOM   1258  CA  LYS A  83      10.255  21.876 -11.662  1.00  0.64           C  
ATOM   1259  C   LYS A  83       9.422  20.672 -11.252  1.00  0.64           C  
ATOM   1260  O   LYS A  83       8.638  20.158 -12.052  1.00  0.64           O  
ATOM   1261  CB  LYS A  83      11.355  21.439 -12.616  1.00  0.64           C  
ATOM   1262  CG  LYS A  83      12.103  22.582 -13.285  1.00  0.64           C  
ATOM   1263  CD  LYS A  83      13.191  22.063 -14.226  1.00  0.64           C  
ATOM   1264  CE  LYS A  83      13.914  23.207 -14.925  1.00  0.64           C  
ATOM   1265  NZ  LYS A  83      14.996  22.714 -15.820  1.00  0.64           N  
ATOM   1266  H   LYS A  83      11.711  22.228 -10.138  1.00  0.64           H  
ATOM   1267  HA  LYS A  83       9.600  22.569 -12.189  1.00  0.64           H  
ATOM   1268 1HB  LYS A  83      12.080  20.838 -12.068  1.00  0.64           H  
ATOM   1269 2HB  LYS A  83      10.931  20.805 -13.397  1.00  0.64           H  
ATOM   1270 1HG  LYS A  83      11.401  23.193 -13.852  1.00  0.64           H  
ATOM   1271 2HG  LYS A  83      12.563  23.205 -12.519  1.00  0.64           H  
ATOM   1272 1HD  LYS A  83      13.922  21.496 -13.651  1.00  0.64           H  
ATOM   1273 2HD  LYS A  83      12.751  21.399 -14.975  1.00  0.64           H  
ATOM   1274 1HE  LYS A  83      13.197  23.773 -15.516  1.00  0.64           H  
ATOM   1275 2HE  LYS A  83      14.351  23.864 -14.173  1.00  0.64           H  
ATOM   1276 1HZ  LYS A  83      15.452  23.499 -16.264  1.00  0.64           H  
ATOM   1277 2HZ  LYS A  83      15.672  22.195 -15.277  1.00  0.64           H  
ATOM   1278 3HZ  LYS A  83      14.598  22.112 -16.527  1.00  0.64           H  
ATOM   1279  N   LEU A  84       9.632  20.184 -10.027  1.00  0.63           N  
ATOM   1280  CA  LEU A  84       8.917  19.002  -9.574  1.00  0.63           C  
ATOM   1281  C   LEU A  84       7.942  19.308  -8.462  1.00  0.63           C  
ATOM   1282  O   LEU A  84       6.857  18.733  -8.424  1.00  0.63           O  
ATOM   1283  CB  LEU A  84       9.856  17.901  -9.104  1.00  0.63           C  
ATOM   1284  CG  LEU A  84      10.791  17.359 -10.106  1.00  0.63           C  
ATOM   1285  CD1 LEU A  84      11.631  16.301  -9.467  1.00  0.63           C  
ATOM   1286  CD2 LEU A  84      10.021  16.827 -11.207  1.00  0.63           C  
ATOM   1287  H   LEU A  84      10.259  20.665  -9.383  1.00  0.63           H  
ATOM   1288  HA  LEU A  84       8.343  18.608 -10.411  1.00  0.63           H  
ATOM   1289 1HB  LEU A  84      10.440  18.276  -8.253  1.00  0.63           H  
ATOM   1290 2HB  LEU A  84       9.248  17.075  -8.770  1.00  0.63           H  
ATOM   1291  HG  LEU A  84      11.449  18.153 -10.459  1.00  0.63           H  
ATOM   1292 1HD1 LEU A  84      12.345  15.894 -10.192  1.00  0.63           H  
ATOM   1293 2HD1 LEU A  84      12.150  16.746  -8.643  1.00  0.63           H  
ATOM   1294 3HD1 LEU A  84      10.988  15.503  -9.101  1.00  0.63           H  
ATOM   1295 1HD2 LEU A  84      10.686  16.439 -11.938  1.00  0.63           H  
ATOM   1296 2HD2 LEU A  84       9.370  16.044 -10.850  1.00  0.63           H  
ATOM   1297 3HD2 LEU A  84       9.427  17.620 -11.632  1.00  0.63           H  
ATOM   1298  N   LYS A  85       8.290  20.237  -7.571  1.00  0.63           N  
ATOM   1299  CA  LYS A  85       7.410  20.557  -6.457  1.00  0.63           C  
ATOM   1300  C   LYS A  85       5.928  20.687  -6.854  1.00  0.63           C  
ATOM   1301  O   LYS A  85       5.121  19.971  -6.278  1.00  0.63           O  
ATOM   1302  CB  LYS A  85       7.864  21.808  -5.705  1.00  0.63           C  
ATOM   1303  CG  LYS A  85       6.953  22.142  -4.509  1.00  0.63           C  
ATOM   1304  CD  LYS A  85       7.422  23.363  -3.746  1.00  0.63           C  
ATOM   1305  CE  LYS A  85       6.651  23.538  -2.430  1.00  0.63           C  
ATOM   1306  NZ  LYS A  85       5.200  23.847  -2.635  1.00  0.63           N  
ATOM   1307  H   LYS A  85       9.193  20.706  -7.632  1.00  0.63           H  
ATOM   1308  HA  LYS A  85       7.479  19.732  -5.745  1.00  0.63           H  
ATOM   1309 1HB  LYS A  85       8.868  21.628  -5.314  1.00  0.63           H  
ATOM   1310 2HB  LYS A  85       7.943  22.662  -6.350  1.00  0.63           H  
ATOM   1311 1HG  LYS A  85       5.938  22.327  -4.871  1.00  0.63           H  
ATOM   1312 2HG  LYS A  85       6.915  21.296  -3.832  1.00  0.63           H  
ATOM   1313 1HD  LYS A  85       8.480  23.269  -3.526  1.00  0.63           H  
ATOM   1314 2HD  LYS A  85       7.275  24.250  -4.360  1.00  0.63           H  
ATOM   1315 1HE  LYS A  85       6.735  22.621  -1.847  1.00  0.63           H  
ATOM   1316 2HE  LYS A  85       7.107  24.353  -1.871  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  85       4.750  23.953  -1.745  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  85       5.098  24.693  -3.161  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  85       4.722  23.085  -3.142  1.00  0.63           H  
ATOM   1320  N   PRO A  86       5.506  21.539  -7.831  1.00  0.62           N  
ATOM   1321  CA  PRO A  86       4.108  21.707  -8.208  1.00  0.62           C  
ATOM   1322  C   PRO A  86       3.471  20.436  -8.772  1.00  0.62           C  
ATOM   1323  O   PRO A  86       2.245  20.284  -8.750  1.00  0.62           O  
ATOM   1324  CB  PRO A  86       4.170  22.815  -9.272  1.00  0.62           C  
ATOM   1325  CG  PRO A  86       5.586  22.778  -9.803  1.00  0.62           C  
ATOM   1326  CD  PRO A  86       6.433  22.418  -8.627  1.00  0.62           C  
ATOM   1327  HA  PRO A  86       3.550  22.053  -7.325  1.00  0.62           H  
ATOM   1328 1HB  PRO A  86       3.428  22.611 -10.050  1.00  0.62           H  
ATOM   1329 2HB  PRO A  86       3.909  23.781  -8.818  1.00  0.62           H  
ATOM   1330 1HG  PRO A  86       5.668  22.038 -10.616  1.00  0.62           H  
ATOM   1331 2HG  PRO A  86       5.870  23.750 -10.235  1.00  0.62           H  
ATOM   1332 1HD  PRO A  86       7.295  21.934  -9.034  1.00  0.62           H  
ATOM   1333 2HD  PRO A  86       6.688  23.328  -8.077  1.00  0.62           H  
ATOM   1334  N   VAL A  87       4.293  19.509  -9.259  1.00  0.62           N  
ATOM   1335  CA  VAL A  87       3.778  18.281  -9.821  1.00  0.62           C  
ATOM   1336  C   VAL A  87       3.464  17.414  -8.626  1.00  0.62           C  
ATOM   1337  O   VAL A  87       2.353  16.914  -8.467  1.00  0.62           O  
ATOM   1338  CB  VAL A  87       4.855  17.605 -10.695  1.00  0.62           C  
ATOM   1339  CG1 VAL A  87       4.356  16.286 -11.226  1.00  0.62           C  
ATOM   1340  CG2 VAL A  87       5.271  18.556 -11.781  1.00  0.62           C  
ATOM   1341  H   VAL A  87       5.298  19.622  -9.215  1.00  0.62           H  
ATOM   1342  HA  VAL A  87       2.874  18.478 -10.398  1.00  0.62           H  
ATOM   1343  HB  VAL A  87       5.716  17.378 -10.081  1.00  0.62           H  
ATOM   1344 1HG1 VAL A  87       5.129  15.808 -11.818  1.00  0.62           H  
ATOM   1345 2HG1 VAL A  87       4.088  15.643 -10.394  1.00  0.62           H  
ATOM   1346 3HG1 VAL A  87       3.485  16.473 -11.848  1.00  0.62           H  
ATOM   1347 1HG2 VAL A  87       6.045  18.106 -12.360  1.00  0.62           H  
ATOM   1348 2HG2 VAL A  87       4.423  18.789 -12.419  1.00  0.62           H  
ATOM   1349 3HG2 VAL A  87       5.653  19.474 -11.328  1.00  0.62           H  
ATOM   1350  N   TYR A  88       4.447  17.315  -7.742  1.00  0.63           N  
ATOM   1351  CA  TYR A  88       4.349  16.533  -6.532  1.00  0.63           C  
ATOM   1352  C   TYR A  88       3.117  16.981  -5.743  1.00  0.63           C  
ATOM   1353  O   TYR A  88       2.284  16.158  -5.358  1.00  0.63           O  
ATOM   1354  CB  TYR A  88       5.634  16.727  -5.706  1.00  0.63           C  
ATOM   1355  CG  TYR A  88       5.686  15.987  -4.401  1.00  0.63           C  
ATOM   1356  CD1 TYR A  88       6.095  14.654  -4.338  1.00  0.63           C  
ATOM   1357  CD2 TYR A  88       5.313  16.646  -3.254  1.00  0.63           C  
ATOM   1358  CE1 TYR A  88       6.139  14.012  -3.121  1.00  0.63           C  
ATOM   1359  CE2 TYR A  88       5.347  16.001  -2.045  1.00  0.63           C  
ATOM   1360  CZ  TYR A  88       5.756  14.701  -1.970  1.00  0.63           C  
ATOM   1361  OH  TYR A  88       5.780  14.080  -0.752  1.00  0.63           O  
ATOM   1362  H   TYR A  88       5.316  17.809  -7.934  1.00  0.63           H  
ATOM   1363  HA  TYR A  88       4.231  15.482  -6.793  1.00  0.63           H  
ATOM   1364 1HB  TYR A  88       6.484  16.444  -6.302  1.00  0.63           H  
ATOM   1365 2HB  TYR A  88       5.756  17.773  -5.480  1.00  0.63           H  
ATOM   1366  HD1 TYR A  88       6.388  14.121  -5.236  1.00  0.63           H  
ATOM   1367  HD2 TYR A  88       4.984  17.691  -3.308  1.00  0.63           H  
ATOM   1368  HE1 TYR A  88       6.465  12.972  -3.065  1.00  0.63           H  
ATOM   1369  HE2 TYR A  88       5.046  16.531  -1.141  1.00  0.63           H  
ATOM   1370  HH  TYR A  88       5.479  14.694  -0.077  1.00  0.63           H  
ATOM   1371  N   ASP A  89       2.984  18.297  -5.543  1.00  0.64           N  
ATOM   1372  CA  ASP A  89       1.870  18.856  -4.793  1.00  0.64           C  
ATOM   1373  C   ASP A  89       0.508  18.533  -5.421  1.00  0.64           C  
ATOM   1374  O   ASP A  89      -0.423  18.141  -4.713  1.00  0.64           O  
ATOM   1375  CB  ASP A  89       2.016  20.388  -4.717  1.00  0.64           C  
ATOM   1376  CG  ASP A  89       3.147  20.896  -3.785  1.00  0.64           C  
ATOM   1377  OD1 ASP A  89       3.636  20.141  -2.981  1.00  0.64           O  
ATOM   1378  OD2 ASP A  89       3.505  22.064  -3.905  1.00  0.64           O  
ATOM   1379  H   ASP A  89       3.700  18.919  -5.908  1.00  0.64           H  
ATOM   1380  HA  ASP A  89       1.895  18.440  -3.786  1.00  0.64           H  
ATOM   1381 1HB  ASP A  89       2.208  20.767  -5.721  1.00  0.64           H  
ATOM   1382 2HB  ASP A  89       1.073  20.820  -4.388  1.00  0.64           H  
ATOM   1383  N   ALA A  90       0.399  18.647  -6.755  1.00  0.66           N  
ATOM   1384  CA  ALA A  90      -0.845  18.352  -7.473  1.00  0.66           C  
ATOM   1385  C   ALA A  90      -1.303  16.890  -7.349  1.00  0.66           C  
ATOM   1386  O   ALA A  90      -2.504  16.602  -7.339  1.00  0.66           O  
ATOM   1387  CB  ALA A  90      -0.667  18.687  -8.944  1.00  0.66           C  
ATOM   1388  H   ALA A  90       1.191  18.984  -7.308  1.00  0.66           H  
ATOM   1389  HA  ALA A  90      -1.625  18.984  -7.053  1.00  0.66           H  
ATOM   1390 1HB  ALA A  90      -1.597  18.511  -9.484  1.00  0.66           H  
ATOM   1391 2HB  ALA A  90      -0.379  19.733  -9.046  1.00  0.66           H  
ATOM   1392 3HB  ALA A  90       0.119  18.056  -9.362  1.00  0.66           H  
ATOM   1393  N   LEU A  91      -0.343  15.975  -7.296  1.00  0.66           N  
ATOM   1394  CA  LEU A  91      -0.597  14.535  -7.275  1.00  0.66           C  
ATOM   1395  C   LEU A  91      -1.114  13.903  -5.983  1.00  0.66           C  
ATOM   1396  O   LEU A  91      -0.750  14.304  -4.880  1.00  0.66           O  
ATOM   1397  CB  LEU A  91       0.690  13.825  -7.641  1.00  0.66           C  
ATOM   1398  CG  LEU A  91       1.176  14.039  -9.016  1.00  0.66           C  
ATOM   1399  CD1 LEU A  91       2.546  13.344  -9.158  1.00  0.66           C  
ATOM   1400  CD2 LEU A  91       0.124  13.552  -9.933  1.00  0.66           C  
ATOM   1401  H   LEU A  91       0.628  16.297  -7.322  1.00  0.66           H  
ATOM   1402  HA  LEU A  91      -1.334  14.333  -8.049  1.00  0.66           H  
ATOM   1403 1HB  LEU A  91       1.470  14.193  -6.979  1.00  0.66           H  
ATOM   1404 2HB  LEU A  91       0.573  12.766  -7.463  1.00  0.66           H  
ATOM   1405  HG  LEU A  91       1.302  15.065  -9.212  1.00  0.66           H  
ATOM   1406 1HD1 LEU A  91       2.935  13.480 -10.141  1.00  0.66           H  
ATOM   1407 2HD1 LEU A  91       3.240  13.781  -8.439  1.00  0.66           H  
ATOM   1408 3HD1 LEU A  91       2.449  12.295  -8.960  1.00  0.66           H  
ATOM   1409 1HD2 LEU A  91       0.400  13.698 -10.935  1.00  0.66           H  
ATOM   1410 2HD2 LEU A  91      -0.051  12.522  -9.762  1.00  0.66           H  
ATOM   1411 3HD2 LEU A  91      -0.786  14.111  -9.733  1.00  0.66           H  
ATOM   1412  N   ASN A  92      -1.940  12.857  -6.147  1.00  0.67           N  
ATOM   1413  CA  ASN A  92      -2.405  12.035  -5.029  1.00  0.67           C  
ATOM   1414  C   ASN A  92      -1.215  11.200  -4.542  1.00  0.67           C  
ATOM   1415  O   ASN A  92      -0.362  10.865  -5.370  1.00  0.67           O  
ATOM   1416  CB  ASN A  92      -3.597  11.166  -5.448  1.00  0.67           C  
ATOM   1417  CG  ASN A  92      -3.312  10.082  -6.483  1.00  0.67           C  
ATOM   1418  OD1 ASN A  92      -2.888  10.418  -7.596  1.00  0.67           O  
ATOM   1419  ND2 ASN A  92      -3.580   8.818  -6.128  1.00  0.67           N  
ATOM   1420  H   ASN A  92      -2.231  12.619  -7.083  1.00  0.67           H  
ATOM   1421  HA  ASN A  92      -2.726  12.710  -4.241  1.00  0.67           H  
ATOM   1422 1HB  ASN A  92      -4.045  10.695  -4.587  1.00  0.67           H  
ATOM   1423 2HB  ASN A  92      -4.361  11.822  -5.867  1.00  0.67           H  
ATOM   1424 1HD2 ASN A  92      -3.464   8.017  -6.769  1.00  0.67           H  
ATOM   1425 2HD2 ASN A  92      -3.942   8.634  -5.215  1.00  0.67           H  
ATOM   1426  N   PRO A  93      -1.156  10.772  -3.260  1.00  0.66           N  
ATOM   1427  CA  PRO A  93      -0.054  10.023  -2.662  1.00  0.66           C  
ATOM   1428  C   PRO A  93       0.493   8.869  -3.494  1.00  0.66           C  
ATOM   1429  O   PRO A  93       1.702   8.694  -3.565  1.00  0.66           O  
ATOM   1430  CB  PRO A  93      -0.697   9.510  -1.370  1.00  0.66           C  
ATOM   1431  CG  PRO A  93      -1.689  10.584  -1.003  1.00  0.66           C  
ATOM   1432  CD  PRO A  93      -2.275  11.033  -2.315  1.00  0.66           C  
ATOM   1433  HA  PRO A  93       0.750  10.721  -2.412  1.00  0.66           H  
ATOM   1434 1HB  PRO A  93      -1.168   8.530  -1.545  1.00  0.66           H  
ATOM   1435 2HB  PRO A  93       0.074   9.360  -0.600  1.00  0.66           H  
ATOM   1436 1HG  PRO A  93      -2.447  10.179  -0.314  1.00  0.66           H  
ATOM   1437 2HG  PRO A  93      -1.179  11.399  -0.469  1.00  0.66           H  
ATOM   1438 1HD  PRO A  93      -3.153  10.430  -2.551  1.00  0.66           H  
ATOM   1439 2HD  PRO A  93      -2.499  12.100  -2.224  1.00  0.66           H  
ATOM   1440  N   VAL A  94      -0.340   8.126  -4.201  1.00  0.65           N  
ATOM   1441  CA  VAL A  94       0.217   7.041  -5.003  1.00  0.65           C  
ATOM   1442  C   VAL A  94       1.124   7.551  -6.105  1.00  0.65           C  
ATOM   1443  O   VAL A  94       2.169   6.962  -6.405  1.00  0.65           O  
ATOM   1444  CB  VAL A  94      -0.870   6.197  -5.646  1.00  0.65           C  
ATOM   1445  CG1 VAL A  94      -0.226   5.252  -6.628  1.00  0.65           C  
ATOM   1446  CG2 VAL A  94      -1.617   5.442  -4.576  1.00  0.65           C  
ATOM   1447  H   VAL A  94      -1.338   8.275  -4.174  1.00  0.65           H  
ATOM   1448  HA  VAL A  94       0.803   6.400  -4.346  1.00  0.65           H  
ATOM   1449  HB  VAL A  94      -1.550   6.837  -6.197  1.00  0.65           H  
ATOM   1450 1HG1 VAL A  94      -0.960   4.671  -7.088  1.00  0.65           H  
ATOM   1451 2HG1 VAL A  94       0.307   5.814  -7.390  1.00  0.65           H  
ATOM   1452 3HG1 VAL A  94       0.449   4.623  -6.117  1.00  0.65           H  
ATOM   1453 1HG2 VAL A  94      -2.392   4.836  -5.034  1.00  0.65           H  
ATOM   1454 2HG2 VAL A  94      -0.927   4.802  -4.042  1.00  0.65           H  
ATOM   1455 3HG2 VAL A  94      -2.071   6.149  -3.884  1.00  0.65           H  
ATOM   1456  N   ARG A  95       0.690   8.620  -6.753  1.00  0.64           N  
ATOM   1457  CA  ARG A  95       1.433   9.160  -7.861  1.00  0.64           C  
ATOM   1458  C   ARG A  95       2.619   9.963  -7.317  1.00  0.64           C  
ATOM   1459  O   ARG A  95       3.670  10.040  -7.961  1.00  0.64           O  
ATOM   1460  CB  ARG A  95       0.520   9.958  -8.766  1.00  0.64           C  
ATOM   1461  CG  ARG A  95      -0.528   9.139  -9.525  1.00  0.64           C  
ATOM   1462  CD  ARG A  95      -1.233  10.006 -10.504  1.00  0.64           C  
ATOM   1463  NE  ARG A  95      -2.226   9.329 -11.337  1.00  0.64           N  
ATOM   1464  CZ  ARG A  95      -3.560   9.255 -11.098  1.00  0.64           C  
ATOM   1465  NH1 ARG A  95      -4.077   9.774 -10.015  1.00  0.64           N  
ATOM   1466  NH2 ARG A  95      -4.357   8.654 -11.969  1.00  0.64           N  
ATOM   1467  H   ARG A  95      -0.139   9.106  -6.428  1.00  0.64           H  
ATOM   1468  HA  ARG A  95       1.820   8.331  -8.453  1.00  0.64           H  
ATOM   1469 1HB  ARG A  95      -0.021  10.687  -8.171  1.00  0.64           H  
ATOM   1470 2HB  ARG A  95       1.110  10.484  -9.506  1.00  0.64           H  
ATOM   1471 1HG  ARG A  95      -0.063   8.305 -10.037  1.00  0.64           H  
ATOM   1472 2HG  ARG A  95      -1.253   8.762  -8.809  1.00  0.64           H  
ATOM   1473 1HD  ARG A  95      -1.740  10.806  -9.970  1.00  0.64           H  
ATOM   1474 2HD  ARG A  95      -0.487  10.434 -11.167  1.00  0.64           H  
ATOM   1475  HE  ARG A  95      -1.887   8.897 -12.197  1.00  0.64           H  
ATOM   1476 1HH1 ARG A  95      -3.477  10.209  -9.321  1.00  0.64           H  
ATOM   1477 2HH1 ARG A  95      -5.071   9.716  -9.852  1.00  0.64           H  
ATOM   1478 1HH2 ARG A  95      -3.968   8.247 -12.820  1.00  0.64           H  
ATOM   1479 2HH2 ARG A  95      -5.347   8.595 -11.796  1.00  0.64           H  
ATOM   1480  N   ARG A  96       2.473  10.529  -6.106  1.00  0.63           N  
ATOM   1481  CA  ARG A  96       3.602  11.226  -5.484  1.00  0.63           C  
ATOM   1482  C   ARG A  96       4.719  10.228  -5.227  1.00  0.63           C  
ATOM   1483  O   ARG A  96       5.893  10.526  -5.469  1.00  0.63           O  
ATOM   1484  CB  ARG A  96       3.236  11.878  -4.165  1.00  0.63           C  
ATOM   1485  CG  ARG A  96       2.369  13.095  -4.268  1.00  0.63           C  
ATOM   1486  CD  ARG A  96       2.016  13.661  -2.927  1.00  0.63           C  
ATOM   1487  NE  ARG A  96       1.230  14.883  -3.038  1.00  0.63           N  
ATOM   1488  CZ  ARG A  96       0.459  15.385  -2.049  1.00  0.63           C  
ATOM   1489  NH1 ARG A  96       0.394  14.750  -0.895  1.00  0.63           N  
ATOM   1490  NH2 ARG A  96      -0.239  16.501  -2.221  1.00  0.63           N  
ATOM   1491  H   ARG A  96       1.569  10.476  -5.634  1.00  0.63           H  
ATOM   1492  HA  ARG A  96       3.961  11.996  -6.167  1.00  0.63           H  
ATOM   1493 1HB  ARG A  96       2.715  11.158  -3.554  1.00  0.63           H  
ATOM   1494 2HB  ARG A  96       4.132  12.148  -3.634  1.00  0.63           H  
ATOM   1495 1HG  ARG A  96       2.894  13.850  -4.837  1.00  0.63           H  
ATOM   1496 2HG  ARG A  96       1.447  12.829  -4.777  1.00  0.63           H  
ATOM   1497 1HD  ARG A  96       1.432  12.940  -2.372  1.00  0.63           H  
ATOM   1498 2HD  ARG A  96       2.924  13.891  -2.380  1.00  0.63           H  
ATOM   1499  HE  ARG A  96       1.283  15.400  -3.936  1.00  0.63           H  
ATOM   1500 1HH1 ARG A  96       0.920  13.901  -0.760  1.00  0.63           H  
ATOM   1501 2HH1 ARG A  96      -0.182  15.115  -0.152  1.00  0.63           H  
ATOM   1502 1HH2 ARG A  96      -0.213  17.010  -3.123  1.00  0.63           H  
ATOM   1503 2HH2 ARG A  96      -0.811  16.854  -1.476  1.00  0.63           H  
ATOM   1504  N   ILE A  97       4.346   9.017  -4.797  1.00  0.62           N  
ATOM   1505  CA  ILE A  97       5.322   7.969  -4.583  1.00  0.62           C  
ATOM   1506  C   ILE A  97       5.919   7.571  -5.923  1.00  0.62           C  
ATOM   1507  O   ILE A  97       7.123   7.404  -6.022  1.00  0.62           O  
ATOM   1508  CB  ILE A  97       4.743   6.750  -3.843  1.00  0.62           C  
ATOM   1509  CG1 ILE A  97       4.307   7.139  -2.416  1.00  0.62           C  
ATOM   1510  CG2 ILE A  97       5.783   5.658  -3.772  1.00  0.62           C  
ATOM   1511  CD1 ILE A  97       5.404   7.656  -1.577  1.00  0.62           C  
ATOM   1512  H   ILE A  97       3.363   8.836  -4.585  1.00  0.62           H  
ATOM   1513  HA  ILE A  97       6.119   8.368  -3.960  1.00  0.62           H  
ATOM   1514  HB  ILE A  97       3.861   6.398  -4.377  1.00  0.62           H  
ATOM   1515 1HG1 ILE A  97       3.567   7.901  -2.468  1.00  0.62           H  
ATOM   1516 2HG1 ILE A  97       3.883   6.272  -1.919  1.00  0.62           H  
ATOM   1517 1HG2 ILE A  97       5.350   4.827  -3.251  1.00  0.62           H  
ATOM   1518 2HG2 ILE A  97       6.067   5.363  -4.777  1.00  0.62           H  
ATOM   1519 3HG2 ILE A  97       6.659   6.013  -3.235  1.00  0.62           H  
ATOM   1520 1HD1 ILE A  97       5.011   7.905  -0.595  1.00  0.62           H  
ATOM   1521 2HD1 ILE A  97       6.156   6.905  -1.482  1.00  0.62           H  
ATOM   1522 3HD1 ILE A  97       5.830   8.545  -2.040  1.00  0.62           H  
ATOM   1523  N   ALA A  98       5.112   7.466  -6.982  1.00  0.62           N  
ATOM   1524  CA  ALA A  98       5.699   7.142  -8.283  1.00  0.62           C  
ATOM   1525  C   ALA A  98       6.767   8.182  -8.678  1.00  0.62           C  
ATOM   1526  O   ALA A  98       7.832   7.822  -9.189  1.00  0.62           O  
ATOM   1527  CB  ALA A  98       4.615   7.076  -9.344  1.00  0.62           C  
ATOM   1528  H   ALA A  98       4.103   7.572  -6.876  1.00  0.62           H  
ATOM   1529  HA  ALA A  98       6.181   6.174  -8.208  1.00  0.62           H  
ATOM   1530 1HB  ALA A  98       5.030   6.820 -10.296  1.00  0.62           H  
ATOM   1531 2HB  ALA A  98       3.876   6.328  -9.059  1.00  0.62           H  
ATOM   1532 3HB  ALA A  98       4.133   8.041  -9.425  1.00  0.62           H  
ATOM   1533  N   LEU A  99       6.521   9.466  -8.379  1.00  0.62           N  
ATOM   1534  CA  LEU A  99       7.494  10.514  -8.701  1.00  0.62           C  
ATOM   1535  C   LEU A  99       8.754  10.292  -7.853  1.00  0.62           C  
ATOM   1536  O   LEU A  99       9.883  10.383  -8.347  1.00  0.62           O  
ATOM   1537  CB  LEU A  99       6.900  11.903  -8.431  1.00  0.62           C  
ATOM   1538  CG  LEU A  99       7.760  13.130  -8.838  1.00  0.62           C  
ATOM   1539  CD1 LEU A  99       7.985  13.077 -10.321  1.00  0.62           C  
ATOM   1540  CD2 LEU A  99       7.046  14.428  -8.460  1.00  0.62           C  
ATOM   1541  H   LEU A  99       5.620   9.717  -7.967  1.00  0.62           H  
ATOM   1542  HA  LEU A  99       7.759  10.438  -9.751  1.00  0.62           H  
ATOM   1543 1HB  LEU A  99       5.942  11.973  -8.945  1.00  0.62           H  
ATOM   1544 2HB  LEU A  99       6.709  11.987  -7.363  1.00  0.62           H  
ATOM   1545  HG  LEU A  99       8.728  13.089  -8.333  1.00  0.62           H  
ATOM   1546 1HD1 LEU A  99       8.577  13.923 -10.618  1.00  0.62           H  
ATOM   1547 2HD1 LEU A  99       8.502  12.152 -10.578  1.00  0.62           H  
ATOM   1548 3HD1 LEU A  99       7.024  13.113 -10.837  1.00  0.62           H  
ATOM   1549 1HD2 LEU A  99       7.653  15.283  -8.755  1.00  0.62           H  
ATOM   1550 2HD2 LEU A  99       6.079  14.480  -8.965  1.00  0.62           H  
ATOM   1551 3HD2 LEU A  99       6.897  14.441  -7.397  1.00  0.62           H  
ATOM   1552  N   LEU A 100       8.553   9.986  -6.567  1.00  0.62           N  
ATOM   1553  CA  LEU A 100       9.634   9.705  -5.623  1.00  0.62           C  
ATOM   1554  C   LEU A 100      10.487   8.556  -6.140  1.00  0.62           C  
ATOM   1555  O   LEU A 100      11.713   8.637  -6.113  1.00  0.62           O  
ATOM   1556  CB  LEU A 100       9.055   9.311  -4.273  1.00  0.62           C  
ATOM   1557  CG  LEU A 100       9.943   9.017  -3.131  1.00  0.62           C  
ATOM   1558  CD1 LEU A 100      10.658  10.273  -2.683  1.00  0.62           C  
ATOM   1559  CD2 LEU A 100       9.080   8.423  -2.105  1.00  0.62           C  
ATOM   1560  H   LEU A 100       7.593   9.954  -6.222  1.00  0.62           H  
ATOM   1561  HA  LEU A 100      10.260  10.573  -5.515  1.00  0.62           H  
ATOM   1562 1HB  LEU A 100       8.359  10.090  -3.962  1.00  0.62           H  
ATOM   1563 2HB  LEU A 100       8.492   8.414  -4.410  1.00  0.62           H  
ATOM   1564  HG  LEU A 100      10.707   8.291  -3.419  1.00  0.62           H  
ATOM   1565 1HD1 LEU A 100      11.290  10.049  -1.826  1.00  0.62           H  
ATOM   1566 2HD1 LEU A 100      11.259  10.658  -3.498  1.00  0.62           H  
ATOM   1567 3HD1 LEU A 100       9.929  11.018  -2.400  1.00  0.62           H  
ATOM   1568 1HD2 LEU A 100       9.639   8.157  -1.230  1.00  0.62           H  
ATOM   1569 2HD2 LEU A 100       8.317   9.127  -1.849  1.00  0.62           H  
ATOM   1570 3HD2 LEU A 100       8.623   7.544  -2.535  1.00  0.62           H  
ATOM   1571  N   LEU A 101       9.835   7.479  -6.609  1.00  0.63           N  
ATOM   1572  CA  LEU A 101      10.543   6.304  -7.100  1.00  0.63           C  
ATOM   1573  C   LEU A 101      11.372   6.687  -8.312  1.00  0.63           C  
ATOM   1574  O   LEU A 101      12.532   6.292  -8.427  1.00  0.63           O  
ATOM   1575  CB  LEU A 101       9.559   5.206  -7.535  1.00  0.63           C  
ATOM   1576  CG  LEU A 101       8.691   4.545  -6.428  1.00  0.63           C  
ATOM   1577  CD1 LEU A 101       7.701   3.627  -7.078  1.00  0.63           C  
ATOM   1578  CD2 LEU A 101       9.521   3.805  -5.479  1.00  0.63           C  
ATOM   1579  H   LEU A 101       8.820   7.479  -6.596  1.00  0.63           H  
ATOM   1580  HA  LEU A 101      11.200   5.929  -6.317  1.00  0.63           H  
ATOM   1581 1HB  LEU A 101       8.876   5.636  -8.268  1.00  0.63           H  
ATOM   1582 2HB  LEU A 101      10.123   4.416  -8.025  1.00  0.63           H  
ATOM   1583  HG  LEU A 101       8.159   5.301  -5.895  1.00  0.63           H  
ATOM   1584 1HD1 LEU A 101       7.079   3.169  -6.318  1.00  0.63           H  
ATOM   1585 2HD1 LEU A 101       7.081   4.177  -7.767  1.00  0.63           H  
ATOM   1586 3HD1 LEU A 101       8.253   2.866  -7.616  1.00  0.63           H  
ATOM   1587 1HD2 LEU A 101       8.888   3.353  -4.711  1.00  0.63           H  
ATOM   1588 2HD2 LEU A 101      10.059   3.025  -6.012  1.00  0.63           H  
ATOM   1589 3HD2 LEU A 101      10.227   4.489  -5.012  1.00  0.63           H  
ATOM   1590  N   LEU A 102      10.822   7.528  -9.191  1.00  0.64           N  
ATOM   1591  CA  LEU A 102      11.615   7.941 -10.332  1.00  0.64           C  
ATOM   1592  C   LEU A 102      12.832   8.723  -9.866  1.00  0.64           C  
ATOM   1593  O   LEU A 102      13.950   8.439 -10.287  1.00  0.64           O  
ATOM   1594  CB  LEU A 102      10.808   8.850 -11.269  1.00  0.64           C  
ATOM   1595  CG  LEU A 102       9.723   8.250 -12.054  1.00  0.64           C  
ATOM   1596  CD1 LEU A 102       8.883   9.347 -12.726  1.00  0.64           C  
ATOM   1597  CD2 LEU A 102      10.356   7.373 -13.098  1.00  0.64           C  
ATOM   1598  H   LEU A 102       9.853   7.838  -9.085  1.00  0.64           H  
ATOM   1599  HA  LEU A 102      11.946   7.055 -10.872  1.00  0.64           H  
ATOM   1600 1HB  LEU A 102      10.402   9.685 -10.704  1.00  0.64           H  
ATOM   1601 2HB  LEU A 102      11.495   9.219 -11.991  1.00  0.64           H  
ATOM   1602  HG  LEU A 102       9.082   7.678 -11.401  1.00  0.64           H  
ATOM   1603 1HD1 LEU A 102       8.086   8.887 -13.313  1.00  0.64           H  
ATOM   1604 2HD1 LEU A 102       8.448   9.984 -11.963  1.00  0.64           H  
ATOM   1605 3HD1 LEU A 102       9.510   9.944 -13.375  1.00  0.64           H  
ATOM   1606 1HD2 LEU A 102       9.585   6.905 -13.705  1.00  0.64           H  
ATOM   1607 2HD2 LEU A 102      11.005   7.970 -13.739  1.00  0.64           H  
ATOM   1608 3HD2 LEU A 102      10.947   6.608 -12.601  1.00  0.64           H  
ATOM   1609  N   CYS A 103      12.631   9.627  -8.910  1.00  0.66           N  
ATOM   1610  CA  CYS A 103      13.724  10.456  -8.427  1.00  0.66           C  
ATOM   1611  C   CYS A 103      14.775   9.600  -7.726  1.00  0.66           C  
ATOM   1612  O   CYS A 103      15.977   9.799  -7.892  1.00  0.66           O  
ATOM   1613  CB  CYS A 103      13.172  11.515  -7.482  1.00  0.66           C  
ATOM   1614  SG  CYS A 103      12.100  12.727  -8.347  1.00  0.66           S  
ATOM   1615  H   CYS A 103      11.684   9.789  -8.564  1.00  0.66           H  
ATOM   1616  HA  CYS A 103      14.187  10.953  -9.279  1.00  0.66           H  
ATOM   1617 1HB  CYS A 103      12.587  11.041  -6.696  1.00  0.66           H  
ATOM   1618 2HB  CYS A 103      13.992  12.047  -7.013  1.00  0.66           H  
ATOM   1619  HG  CYS A 103      11.081  11.845  -8.551  1.00  0.66           H  
ATOM   1620  N   TYR A 104      14.328   8.589  -6.996  1.00  0.69           N  
ATOM   1621  CA  TYR A 104      15.219   7.680  -6.297  1.00  0.69           C  
ATOM   1622  C   TYR A 104      16.160   7.007  -7.299  1.00  0.69           C  
ATOM   1623  O   TYR A 104      17.368   6.905  -7.075  1.00  0.69           O  
ATOM   1624  CB  TYR A 104      14.411   6.606  -5.562  1.00  0.69           C  
ATOM   1625  CG  TYR A 104      15.211   5.715  -4.671  1.00  0.69           C  
ATOM   1626  CD1 TYR A 104      15.510   6.192  -3.430  1.00  0.69           C  
ATOM   1627  CD2 TYR A 104      15.647   4.446  -5.061  1.00  0.69           C  
ATOM   1628  CE1 TYR A 104      16.219   5.447  -2.557  1.00  0.69           C  
ATOM   1629  CE2 TYR A 104      16.393   3.678  -4.157  1.00  0.69           C  
ATOM   1630  CZ  TYR A 104      16.672   4.201  -2.901  1.00  0.69           C  
ATOM   1631  OH  TYR A 104      17.403   3.511  -1.974  1.00  0.69           O  
ATOM   1632  H   TYR A 104      13.327   8.464  -6.888  1.00  0.69           H  
ATOM   1633  HA  TYR A 104      15.818   8.246  -5.584  1.00  0.69           H  
ATOM   1634 1HB  TYR A 104      13.635   7.085  -4.961  1.00  0.69           H  
ATOM   1635 2HB  TYR A 104      13.905   5.977  -6.291  1.00  0.69           H  
ATOM   1636  HD1 TYR A 104      15.162   7.183  -3.139  1.00  0.69           H  
ATOM   1637  HD2 TYR A 104      15.410   4.062  -6.054  1.00  0.69           H  
ATOM   1638  HE1 TYR A 104      16.424   5.843  -1.585  1.00  0.69           H  
ATOM   1639  HE2 TYR A 104      16.749   2.683  -4.433  1.00  0.69           H  
ATOM   1640  HH  TYR A 104      17.503   2.582  -2.232  1.00  0.69           H  
ATOM   1641  N   LEU A 105      15.576   6.524  -8.401  1.00  0.71           N  
ATOM   1642  CA  LEU A 105      16.291   5.768  -9.421  1.00  0.71           C  
ATOM   1643  C   LEU A 105      17.155   6.605 -10.386  1.00  0.71           C  
ATOM   1644  O   LEU A 105      18.243   6.163 -10.765  1.00  0.71           O  
ATOM   1645  CB  LEU A 105      15.243   4.993 -10.226  1.00  0.71           C  
ATOM   1646  CG  LEU A 105      14.459   3.936  -9.415  1.00  0.71           C  
ATOM   1647  CD1 LEU A 105      13.341   3.395 -10.267  1.00  0.71           C  
ATOM   1648  CD2 LEU A 105      15.387   2.836  -8.956  1.00  0.71           C  
ATOM   1649  H   LEU A 105      14.568   6.655  -8.512  1.00  0.71           H  
ATOM   1650  HA  LEU A 105      16.941   5.060  -8.910  1.00  0.71           H  
ATOM   1651 1HB  LEU A 105      14.519   5.710 -10.626  1.00  0.71           H  
ATOM   1652 2HB  LEU A 105      15.735   4.496 -11.058  1.00  0.71           H  
ATOM   1653  HG  LEU A 105      14.023   4.403  -8.541  1.00  0.71           H  
ATOM   1654 1HD1 LEU A 105      12.773   2.667  -9.688  1.00  0.71           H  
ATOM   1655 2HD1 LEU A 105      12.686   4.218 -10.561  1.00  0.71           H  
ATOM   1656 3HD1 LEU A 105      13.756   2.921 -11.154  1.00  0.71           H  
ATOM   1657 1HD2 LEU A 105      14.825   2.099  -8.375  1.00  0.71           H  
ATOM   1658 2HD2 LEU A 105      15.835   2.343  -9.818  1.00  0.71           H  
ATOM   1659 3HD2 LEU A 105      16.175   3.257  -8.333  1.00  0.71           H  
ATOM   1660  N   ILE A 106      16.682   7.790 -10.801  1.00  0.73           N  
ATOM   1661  CA  ILE A 106      17.436   8.616 -11.760  1.00  0.73           C  
ATOM   1662  C   ILE A 106      17.836  10.021 -11.290  1.00  0.73           C  
ATOM   1663  O   ILE A 106      18.494  10.760 -12.032  1.00  0.73           O  
ATOM   1664  CB  ILE A 106      16.708   8.703 -13.115  1.00  0.73           C  
ATOM   1665  CG1 ILE A 106      15.354   9.318 -12.977  1.00  0.73           C  
ATOM   1666  CG2 ILE A 106      16.619   7.378 -13.738  1.00  0.73           C  
ATOM   1667  CD1 ILE A 106      14.685   9.621 -14.280  1.00  0.73           C  
ATOM   1668  H   ILE A 106      15.771   8.108 -10.472  1.00  0.73           H  
ATOM   1669  HA  ILE A 106      18.367   8.092 -11.963  1.00  0.73           H  
ATOM   1670  HB  ILE A 106      17.283   9.354 -13.769  1.00  0.73           H  
ATOM   1671 1HG1 ILE A 106      14.720   8.637 -12.454  1.00  0.73           H  
ATOM   1672 2HG1 ILE A 106      15.452  10.234 -12.397  1.00  0.73           H  
ATOM   1673 1HG2 ILE A 106      16.144   7.503 -14.700  1.00  0.73           H  
ATOM   1674 2HG2 ILE A 106      17.619   6.965 -13.869  1.00  0.73           H  
ATOM   1675 3HG2 ILE A 106      16.031   6.716 -13.107  1.00  0.73           H  
ATOM   1676 1HD1 ILE A 106      13.717  10.052 -14.087  1.00  0.73           H  
ATOM   1677 2HD1 ILE A 106      15.283  10.318 -14.854  1.00  0.73           H  
ATOM   1678 3HD1 ILE A 106      14.566   8.700 -14.840  1.00  0.73           H  
ATOM   1679  N   GLY A 107      17.455  10.399 -10.078  1.00  0.75           N  
ATOM   1680  CA  GLY A 107      17.792  11.698  -9.533  1.00  0.75           C  
ATOM   1681  C   GLY A 107      16.790  12.766  -9.923  1.00  0.75           C  
ATOM   1682  O   GLY A 107      15.988  12.601 -10.849  1.00  0.75           O  
ATOM   1683  H   GLY A 107      16.915   9.784  -9.482  1.00  0.75           H  
ATOM   1684 1HA  GLY A 107      17.833  11.621  -8.445  1.00  0.75           H  
ATOM   1685 2HA  GLY A 107      18.787  11.986  -9.868  1.00  0.75           H  
ATOM   1686  N   ILE A 108      16.879  13.905  -9.252  1.00  0.75           N  
ATOM   1687  CA  ILE A 108      15.957  14.992  -9.520  1.00  0.75           C  
ATOM   1688  C   ILE A 108      16.140  15.568 -10.893  1.00  0.75           C  
ATOM   1689  O   ILE A 108      15.164  15.830 -11.571  1.00  0.75           O  
ATOM   1690  CB  ILE A 108      16.147  16.131  -8.538  1.00  0.75           C  
ATOM   1691  CG1 ILE A 108      15.838  15.695  -7.188  1.00  0.75           C  
ATOM   1692  CG2 ILE A 108      15.312  17.319  -8.925  1.00  0.75           C  
ATOM   1693  CD1 ILE A 108      14.459  15.173  -7.005  1.00  0.75           C  
ATOM   1694  H   ILE A 108      17.570  13.999  -8.520  1.00  0.75           H  
ATOM   1695  HA  ILE A 108      14.938  14.611  -9.438  1.00  0.75           H  
ATOM   1696  HB  ILE A 108      17.195  16.432  -8.546  1.00  0.75           H  
ATOM   1697 1HG1 ILE A 108      16.550  14.929  -6.887  1.00  0.75           H  
ATOM   1698 2HG1 ILE A 108      15.956  16.552  -6.570  1.00  0.75           H  
ATOM   1699 1HG2 ILE A 108      15.491  18.118  -8.216  1.00  0.75           H  
ATOM   1700 2HG2 ILE A 108      15.589  17.651  -9.927  1.00  0.75           H  
ATOM   1701 3HG2 ILE A 108      14.287  17.051  -8.911  1.00  0.75           H  
ATOM   1702 1HD1 ILE A 108      14.305  14.885  -5.969  1.00  0.75           H  
ATOM   1703 2HD1 ILE A 108      13.746  15.931  -7.274  1.00  0.75           H  
ATOM   1704 3HD1 ILE A 108      14.339  14.319  -7.637  1.00  0.75           H  
ATOM   1705  N   ASP A 109      17.386  15.758 -11.321  1.00  0.75           N  
ATOM   1706  CA  ASP A 109      17.634  16.310 -12.649  1.00  0.75           C  
ATOM   1707  C   ASP A 109      17.077  15.373 -13.716  1.00  0.75           C  
ATOM   1708  O   ASP A 109      16.560  15.808 -14.748  1.00  0.75           O  
ATOM   1709  CB  ASP A 109      19.129  16.516 -12.866  1.00  0.75           C  
ATOM   1710  CG  ASP A 109      19.709  17.667 -12.047  1.00  0.75           C  
ATOM   1711  OD1 ASP A 109      18.954  18.461 -11.537  1.00  0.75           O  
ATOM   1712  OD2 ASP A 109      20.907  17.732 -11.933  1.00  0.75           O  
ATOM   1713  H   ASP A 109      18.160  15.516 -10.721  1.00  0.75           H  
ATOM   1714  HA  ASP A 109      17.130  17.272 -12.729  1.00  0.75           H  
ATOM   1715 1HB  ASP A 109      19.661  15.601 -12.609  1.00  0.75           H  
ATOM   1716 2HB  ASP A 109      19.315  16.713 -13.922  1.00  0.75           H  
ATOM   1717  N   GLY A 110      17.186  14.073 -13.451  1.00  0.74           N  
ATOM   1718  CA  GLY A 110      16.706  13.042 -14.350  1.00  0.74           C  
ATOM   1719  C   GLY A 110      15.213  13.209 -14.564  1.00  0.74           C  
ATOM   1720  O   GLY A 110      14.736  13.296 -15.696  1.00  0.74           O  
ATOM   1721  H   GLY A 110      17.610  13.787 -12.580  1.00  0.74           H  
ATOM   1722 1HA  GLY A 110      17.233  13.102 -15.301  1.00  0.74           H  
ATOM   1723 2HA  GLY A 110      16.913  12.064 -13.915  1.00  0.74           H  
ATOM   1724  N   VAL A 111      14.479  13.271 -13.459  1.00  0.73           N  
ATOM   1725  CA  VAL A 111      13.035  13.398 -13.514  1.00  0.73           C  
ATOM   1726  C   VAL A 111      12.581  14.770 -13.974  1.00  0.73           C  
ATOM   1727  O   VAL A 111      11.668  14.894 -14.781  1.00  0.73           O  
ATOM   1728  CB  VAL A 111      12.425  13.109 -12.163  1.00  0.73           C  
ATOM   1729  CG1 VAL A 111      10.978  13.341 -12.212  1.00  0.73           C  
ATOM   1730  CG2 VAL A 111      12.700  11.736 -11.824  1.00  0.73           C  
ATOM   1731  H   VAL A 111      14.949  13.195 -12.553  1.00  0.73           H  
ATOM   1732  HA  VAL A 111      12.670  12.659 -14.216  1.00  0.73           H  
ATOM   1733  HB  VAL A 111      12.852  13.780 -11.412  1.00  0.73           H  
ATOM   1734 1HG1 VAL A 111      10.589  13.129 -11.235  1.00  0.73           H  
ATOM   1735 2HG1 VAL A 111      10.782  14.352 -12.479  1.00  0.73           H  
ATOM   1736 3HG1 VAL A 111      10.523  12.680 -12.946  1.00  0.73           H  
ATOM   1737 1HG2 VAL A 111      12.260  11.502 -10.887  1.00  0.73           H  
ATOM   1738 2HG2 VAL A 111      12.274  11.124 -12.593  1.00  0.73           H  
ATOM   1739 3HG2 VAL A 111      13.768  11.585 -11.776  1.00  0.73           H  
ATOM   1740  N   ALA A 112      13.224  15.815 -13.465  1.00  0.71           N  
ATOM   1741  CA  ALA A 112      12.918  17.200 -13.799  1.00  0.71           C  
ATOM   1742  C   ALA A 112      13.065  17.412 -15.297  1.00  0.71           C  
ATOM   1743  O   ALA A 112      12.326  18.185 -15.907  1.00  0.71           O  
ATOM   1744  CB  ALA A 112      13.823  18.132 -13.026  1.00  0.71           C  
ATOM   1745  H   ALA A 112      13.971  15.651 -12.810  1.00  0.71           H  
ATOM   1746  HA  ALA A 112      11.896  17.415 -13.524  1.00  0.71           H  
ATOM   1747 1HB  ALA A 112      13.576  19.153 -13.270  1.00  0.71           H  
ATOM   1748 2HB  ALA A 112      13.684  17.967 -11.958  1.00  0.71           H  
ATOM   1749 3HB  ALA A 112      14.856  17.930 -13.293  1.00  0.71           H  
ATOM   1750  N   GLY A 113      14.010  16.693 -15.905  1.00  0.69           N  
ATOM   1751  CA  GLY A 113      14.242  16.737 -17.334  1.00  0.69           C  
ATOM   1752  C   GLY A 113      13.036  16.255 -18.157  1.00  0.69           C  
ATOM   1753  O   GLY A 113      12.902  16.619 -19.330  1.00  0.69           O  
ATOM   1754  H   GLY A 113      14.633  16.104 -15.354  1.00  0.69           H  
ATOM   1755 1HA  GLY A 113      14.502  17.754 -17.623  1.00  0.69           H  
ATOM   1756 2HA  GLY A 113      15.106  16.113 -17.561  1.00  0.69           H  
ATOM   1757  N   PHE A 114      12.104  15.492 -17.563  1.00  0.67           N  
ATOM   1758  CA  PHE A 114      10.955  14.995 -18.321  1.00  0.67           C  
ATOM   1759  C   PHE A 114       9.888  16.086 -18.312  1.00  0.67           C  
ATOM   1760  O   PHE A 114       8.772  15.862 -17.842  1.00  0.67           O  
ATOM   1761  CB  PHE A 114      10.279  13.799 -17.625  1.00  0.67           C  
ATOM   1762  CG  PHE A 114      11.054  12.536 -17.342  1.00  0.67           C  
ATOM   1763  CD1 PHE A 114      11.957  11.981 -18.219  1.00  0.67           C  
ATOM   1764  CD2 PHE A 114      10.794  11.862 -16.144  1.00  0.67           C  
ATOM   1765  CE1 PHE A 114      12.601  10.792 -17.891  1.00  0.67           C  
ATOM   1766  CE2 PHE A 114      11.424  10.681 -15.831  1.00  0.67           C  
ATOM   1767  CZ  PHE A 114      12.325  10.149 -16.704  1.00  0.67           C  
ATOM   1768  H   PHE A 114      12.183  15.249 -16.578  1.00  0.67           H  
ATOM   1769  HA  PHE A 114      11.250  14.761 -19.345  1.00  0.67           H  
ATOM   1770 1HB  PHE A 114       9.886  14.149 -16.670  1.00  0.67           H  
ATOM   1771 2HB  PHE A 114       9.435  13.512 -18.223  1.00  0.67           H  
ATOM   1772  HD1 PHE A 114      12.170  12.485 -19.160  1.00  0.67           H  
ATOM   1773  HD2 PHE A 114      10.073  12.293 -15.449  1.00  0.67           H  
ATOM   1774  HE1 PHE A 114      13.322  10.364 -18.571  1.00  0.67           H  
ATOM   1775  HE2 PHE A 114      11.211  10.176 -14.897  1.00  0.67           H  
ATOM   1776  HZ  PHE A 114      12.826   9.220 -16.462  1.00  0.67           H  
ATOM   1777  N   LYS A 115      10.201  17.239 -18.888  1.00  0.65           N  
ATOM   1778  CA  LYS A 115       9.325  18.400 -18.771  1.00  0.65           C  
ATOM   1779  C   LYS A 115       7.921  18.155 -19.286  1.00  0.65           C  
ATOM   1780  O   LYS A 115       6.947  18.411 -18.577  1.00  0.65           O  
ATOM   1781  CB  LYS A 115       9.942  19.596 -19.492  1.00  0.65           C  
ATOM   1782  CG  LYS A 115       9.134  20.902 -19.406  1.00  0.65           C  
ATOM   1783  CD  LYS A 115       9.863  22.045 -20.130  1.00  0.65           C  
ATOM   1784  CE  LYS A 115       9.168  23.398 -19.931  1.00  0.65           C  
ATOM   1785  NZ  LYS A 115       7.851  23.467 -20.614  1.00  0.65           N  
ATOM   1786  H   LYS A 115      11.124  17.306 -19.314  1.00  0.65           H  
ATOM   1787  HA  LYS A 115       9.247  18.653 -17.714  1.00  0.65           H  
ATOM   1788 1HB  LYS A 115      10.933  19.789 -19.077  1.00  0.65           H  
ATOM   1789 2HB  LYS A 115      10.074  19.357 -20.545  1.00  0.65           H  
ATOM   1790 1HG  LYS A 115       8.147  20.760 -19.862  1.00  0.65           H  
ATOM   1791 2HG  LYS A 115       8.990  21.176 -18.362  1.00  0.65           H  
ATOM   1792 1HD  LYS A 115      10.885  22.116 -19.759  1.00  0.65           H  
ATOM   1793 2HD  LYS A 115       9.898  21.826 -21.197  1.00  0.65           H  
ATOM   1794 1HE  LYS A 115       9.018  23.566 -18.866  1.00  0.65           H  
ATOM   1795 2HE  LYS A 115       9.810  24.185 -20.327  1.00  0.65           H  
ATOM   1796 1HZ  LYS A 115       7.423  24.363 -20.453  1.00  0.65           H  
ATOM   1797 2HZ  LYS A 115       7.958  23.324 -21.601  1.00  0.65           H  
ATOM   1798 3HZ  LYS A 115       7.220  22.744 -20.236  1.00  0.65           H  
ATOM   1799  N   GLU A 116       7.798  17.638 -20.504  1.00  0.63           N  
ATOM   1800  CA  GLU A 116       6.465  17.432 -21.053  1.00  0.63           C  
ATOM   1801  C   GLU A 116       5.650  16.481 -20.182  1.00  0.63           C  
ATOM   1802  O   GLU A 116       4.485  16.747 -19.881  1.00  0.63           O  
ATOM   1803  CB  GLU A 116       6.551  16.912 -22.486  1.00  0.63           C  
ATOM   1804  CG  GLU A 116       5.198  16.714 -23.158  1.00  0.63           C  
ATOM   1805  CD  GLU A 116       5.302  16.237 -24.588  1.00  0.63           C  
ATOM   1806  OE1 GLU A 116       6.398  16.000 -25.039  1.00  0.63           O  
ATOM   1807  OE2 GLU A 116       4.284  16.131 -25.237  1.00  0.63           O  
ATOM   1808  H   GLU A 116       8.621  17.415 -21.044  1.00  0.63           H  
ATOM   1809  HA  GLU A 116       5.950  18.395 -21.067  1.00  0.63           H  
ATOM   1810 1HB  GLU A 116       7.123  17.615 -23.091  1.00  0.63           H  
ATOM   1811 2HB  GLU A 116       7.082  15.966 -22.500  1.00  0.63           H  
ATOM   1812 1HG  GLU A 116       4.640  15.982 -22.584  1.00  0.63           H  
ATOM   1813 2HG  GLU A 116       4.646  17.652 -23.128  1.00  0.63           H  
ATOM   1814  N   ALA A 117       6.260  15.373 -19.753  1.00  0.62           N  
ATOM   1815  CA  ALA A 117       5.518  14.433 -18.928  1.00  0.62           C  
ATOM   1816  C   ALA A 117       5.085  15.087 -17.637  1.00  0.62           C  
ATOM   1817  O   ALA A 117       3.960  14.898 -17.196  1.00  0.62           O  
ATOM   1818  CB  ALA A 117       6.343  13.219 -18.601  1.00  0.62           C  
ATOM   1819  H   ALA A 117       7.222  15.198 -19.995  1.00  0.62           H  
ATOM   1820  HA  ALA A 117       4.633  14.124 -19.475  1.00  0.62           H  
ATOM   1821 1HB  ALA A 117       5.743  12.543 -17.995  1.00  0.62           H  
ATOM   1822 2HB  ALA A 117       6.651  12.714 -19.511  1.00  0.62           H  
ATOM   1823 3HB  ALA A 117       7.211  13.526 -18.041  1.00  0.62           H  
ATOM   1824  N   LEU A 118       5.957  15.891 -17.039  1.00  0.61           N  
ATOM   1825  CA  LEU A 118       5.633  16.521 -15.772  1.00  0.61           C  
ATOM   1826  C   LEU A 118       4.461  17.472 -15.900  1.00  0.61           C  
ATOM   1827  O   LEU A 118       3.579  17.493 -15.034  1.00  0.61           O  
ATOM   1828  CB  LEU A 118       6.864  17.243 -15.258  1.00  0.61           C  
ATOM   1829  CG  LEU A 118       7.994  16.334 -14.799  1.00  0.61           C  
ATOM   1830  CD1 LEU A 118       9.193  17.179 -14.561  1.00  0.61           C  
ATOM   1831  CD2 LEU A 118       7.593  15.569 -13.541  1.00  0.61           C  
ATOM   1832  H   LEU A 118       6.881  16.040 -17.449  1.00  0.61           H  
ATOM   1833  HA  LEU A 118       5.371  15.746 -15.060  1.00  0.61           H  
ATOM   1834 1HB  LEU A 118       7.259  17.853 -16.068  1.00  0.61           H  
ATOM   1835 2HB  LEU A 118       6.590  17.898 -14.459  1.00  0.61           H  
ATOM   1836  HG  LEU A 118       8.222  15.616 -15.565  1.00  0.61           H  
ATOM   1837 1HD1 LEU A 118       9.985  16.542 -14.250  1.00  0.61           H  
ATOM   1838 2HD1 LEU A 118       9.475  17.687 -15.481  1.00  0.61           H  
ATOM   1839 3HD1 LEU A 118       8.980  17.917 -13.798  1.00  0.61           H  
ATOM   1840 1HD2 LEU A 118       8.419  14.927 -13.238  1.00  0.61           H  
ATOM   1841 2HD2 LEU A 118       7.371  16.265 -12.743  1.00  0.61           H  
ATOM   1842 3HD2 LEU A 118       6.717  14.959 -13.748  1.00  0.61           H  
ATOM   1843  N   GLU A 119       4.403  18.220 -17.005  1.00  0.60           N  
ATOM   1844  CA  GLU A 119       3.278  19.123 -17.215  1.00  0.60           C  
ATOM   1845  C   GLU A 119       1.986  18.315 -17.370  1.00  0.60           C  
ATOM   1846  O   GLU A 119       0.950  18.663 -16.794  1.00  0.60           O  
ATOM   1847  CB  GLU A 119       3.513  20.001 -18.451  1.00  0.60           C  
ATOM   1848  CG  GLU A 119       4.626  21.040 -18.293  1.00  0.60           C  
ATOM   1849  CD  GLU A 119       4.878  21.851 -19.547  1.00  0.60           C  
ATOM   1850  OE1 GLU A 119       4.245  21.607 -20.545  1.00  0.60           O  
ATOM   1851  OE2 GLU A 119       5.732  22.721 -19.506  1.00  0.60           O  
ATOM   1852  H   GLU A 119       5.164  18.172 -17.688  1.00  0.60           H  
ATOM   1853  HA  GLU A 119       3.180  19.766 -16.341  1.00  0.60           H  
ATOM   1854 1HB  GLU A 119       3.776  19.361 -19.297  1.00  0.60           H  
ATOM   1855 2HB  GLU A 119       2.592  20.522 -18.707  1.00  0.60           H  
ATOM   1856 1HG  GLU A 119       4.360  21.716 -17.482  1.00  0.60           H  
ATOM   1857 2HG  GLU A 119       5.543  20.525 -18.010  1.00  0.60           H  
ATOM   1858  N   LEU A 120       2.069  17.193 -18.086  1.00  0.61           N  
ATOM   1859  CA  LEU A 120       0.919  16.322 -18.287  1.00  0.61           C  
ATOM   1860  C   LEU A 120       0.466  15.713 -16.957  1.00  0.61           C  
ATOM   1861  O   LEU A 120      -0.731  15.597 -16.682  1.00  0.61           O  
ATOM   1862  CB  LEU A 120       1.304  15.247 -19.299  1.00  0.61           C  
ATOM   1863  CG  LEU A 120       1.518  15.746 -20.736  1.00  0.61           C  
ATOM   1864  CD1 LEU A 120       2.145  14.652 -21.582  1.00  0.61           C  
ATOM   1865  CD2 LEU A 120       0.187  16.143 -21.306  1.00  0.61           C  
ATOM   1866  H   LEU A 120       2.956  16.957 -18.540  1.00  0.61           H  
ATOM   1867  HA  LEU A 120       0.103  16.915 -18.695  1.00  0.61           H  
ATOM   1868 1HB  LEU A 120       2.219  14.775 -18.976  1.00  0.61           H  
ATOM   1869 2HB  LEU A 120       0.514  14.495 -19.325  1.00  0.61           H  
ATOM   1870  HG  LEU A 120       2.185  16.605 -20.733  1.00  0.61           H  
ATOM   1871 1HD1 LEU A 120       2.290  15.015 -22.601  1.00  0.61           H  
ATOM   1872 2HD1 LEU A 120       3.102  14.374 -21.164  1.00  0.61           H  
ATOM   1873 3HD1 LEU A 120       1.499  13.804 -21.598  1.00  0.61           H  
ATOM   1874 1HD2 LEU A 120       0.322  16.504 -22.325  1.00  0.61           H  
ATOM   1875 2HD2 LEU A 120      -0.474  15.280 -21.311  1.00  0.61           H  
ATOM   1876 3HD2 LEU A 120      -0.242  16.930 -20.691  1.00  0.61           H  
ATOM   1877  N   ILE A 121       1.424  15.358 -16.103  1.00  0.61           N  
ATOM   1878  CA  ILE A 121       1.131  14.799 -14.788  1.00  0.61           C  
ATOM   1879  C   ILE A 121       0.422  15.851 -13.922  1.00  0.61           C  
ATOM   1880  O   ILE A 121      -0.626  15.580 -13.332  1.00  0.61           O  
ATOM   1881  CB  ILE A 121       2.444  14.272 -14.156  1.00  0.61           C  
ATOM   1882  CG1 ILE A 121       2.924  13.069 -14.946  1.00  0.61           C  
ATOM   1883  CG2 ILE A 121       2.314  13.896 -12.787  1.00  0.61           C  
ATOM   1884  CD1 ILE A 121       4.339  12.628 -14.653  1.00  0.61           C  
ATOM   1885  H   ILE A 121       2.397  15.453 -16.391  1.00  0.61           H  
ATOM   1886  HA  ILE A 121       0.460  13.953 -14.922  1.00  0.61           H  
ATOM   1887  HB  ILE A 121       3.193  15.053 -14.235  1.00  0.61           H  
ATOM   1888 1HG1 ILE A 121       2.258  12.237 -14.731  1.00  0.61           H  
ATOM   1889 2HG1 ILE A 121       2.834  13.302 -15.968  1.00  0.61           H  
ATOM   1890 1HG2 ILE A 121       3.281  13.558 -12.430  1.00  0.61           H  
ATOM   1891 2HG2 ILE A 121       1.984  14.751 -12.209  1.00  0.61           H  
ATOM   1892 3HG2 ILE A 121       1.609  13.097 -12.706  1.00  0.61           H  
ATOM   1893 1HD1 ILE A 121       4.575  11.769 -15.267  1.00  0.61           H  
ATOM   1894 2HD1 ILE A 121       5.026  13.433 -14.887  1.00  0.61           H  
ATOM   1895 3HD1 ILE A 121       4.431  12.362 -13.602  1.00  0.61           H  
ATOM   1896  N   LYS A 122       0.953  17.078 -13.903  1.00  0.61           N  
ATOM   1897  CA  LYS A 122       0.364  18.190 -13.149  1.00  0.61           C  
ATOM   1898  C   LYS A 122      -1.091  18.465 -13.555  1.00  0.61           C  
ATOM   1899  O   LYS A 122      -1.953  18.706 -12.706  1.00  0.61           O  
ATOM   1900  CB  LYS A 122       1.163  19.475 -13.364  1.00  0.61           C  
ATOM   1901  CG  LYS A 122       0.651  20.663 -12.553  1.00  0.61           C  
ATOM   1902  CD  LYS A 122       1.483  21.913 -12.801  1.00  0.61           C  
ATOM   1903  CE  LYS A 122       0.908  23.110 -12.051  1.00  0.61           C  
ATOM   1904  NZ  LYS A 122       1.643  24.372 -12.360  1.00  0.61           N  
ATOM   1905  H   LYS A 122       1.817  17.244 -14.418  1.00  0.61           H  
ATOM   1906  HA  LYS A 122       0.381  17.933 -12.090  1.00  0.61           H  
ATOM   1907 1HB  LYS A 122       2.203  19.301 -13.106  1.00  0.61           H  
ATOM   1908 2HB  LYS A 122       1.131  19.747 -14.419  1.00  0.61           H  
ATOM   1909 1HG  LYS A 122      -0.386  20.862 -12.824  1.00  0.61           H  
ATOM   1910 2HG  LYS A 122       0.694  20.417 -11.488  1.00  0.61           H  
ATOM   1911 1HD  LYS A 122       2.507  21.736 -12.463  1.00  0.61           H  
ATOM   1912 2HD  LYS A 122       1.501  22.131 -13.869  1.00  0.61           H  
ATOM   1913 1HE  LYS A 122      -0.138  23.234 -12.326  1.00  0.61           H  
ATOM   1914 2HE  LYS A 122       0.971  22.918 -10.977  1.00  0.61           H  
ATOM   1915 1HZ  LYS A 122       1.232  25.137 -11.844  1.00  0.61           H  
ATOM   1916 2HZ  LYS A 122       2.613  24.273 -12.099  1.00  0.61           H  
ATOM   1917 3HZ  LYS A 122       1.581  24.563 -13.350  1.00  0.61           H  
ATOM   1918  N   LYS A 123      -1.356  18.397 -14.865  1.00  0.62           N  
ATOM   1919  CA  LYS A 123      -2.668  18.671 -15.462  1.00  0.62           C  
ATOM   1920  C   LYS A 123      -3.591  17.453 -15.480  1.00  0.62           C  
ATOM   1921  O   LYS A 123      -4.694  17.506 -16.027  1.00  0.62           O  
ATOM   1922  CB  LYS A 123      -2.484  19.195 -16.886  1.00  0.62           C  
ATOM   1923  CG  LYS A 123      -1.796  20.554 -16.953  1.00  0.62           C  
ATOM   1924  CD  LYS A 123      -1.602  21.025 -18.382  1.00  0.62           C  
ATOM   1925  CE  LYS A 123      -0.893  22.375 -18.418  1.00  0.62           C  
ATOM   1926  NZ  LYS A 123      -0.667  22.857 -19.810  1.00  0.62           N  
ATOM   1927  H   LYS A 123      -0.581  18.201 -15.502  1.00  0.62           H  
ATOM   1928  HA  LYS A 123      -3.153  19.444 -14.868  1.00  0.62           H  
ATOM   1929 1HB  LYS A 123      -1.873  18.483 -17.451  1.00  0.62           H  
ATOM   1930 2HB  LYS A 123      -3.451  19.268 -17.380  1.00  0.62           H  
ATOM   1931 1HG  LYS A 123      -2.393  21.288 -16.414  1.00  0.62           H  
ATOM   1932 2HG  LYS A 123      -0.821  20.484 -16.469  1.00  0.62           H  
ATOM   1933 1HD  LYS A 123      -0.999  20.290 -18.922  1.00  0.62           H  
ATOM   1934 2HD  LYS A 123      -2.569  21.113 -18.874  1.00  0.62           H  
ATOM   1935 1HE  LYS A 123      -1.496  23.107 -17.883  1.00  0.62           H  
ATOM   1936 2HE  LYS A 123       0.073  22.278 -17.918  1.00  0.62           H  
ATOM   1937 1HZ  LYS A 123      -0.192  23.748 -19.786  1.00  0.62           H  
ATOM   1938 2HZ  LYS A 123      -0.095  22.186 -20.307  1.00  0.62           H  
ATOM   1939 3HZ  LYS A 123      -1.553  22.961 -20.282  1.00  0.62           H  
ATOM   1940  N   LYS A 124      -3.116  16.355 -14.905  1.00  0.61           N  
ATOM   1941  CA  LYS A 124      -3.790  15.071 -14.796  1.00  0.61           C  
ATOM   1942  C   LYS A 124      -4.084  14.357 -16.115  1.00  0.61           C  
ATOM   1943  O   LYS A 124      -4.997  13.530 -16.216  1.00  0.61           O  
ATOM   1944  CB  LYS A 124      -5.071  15.228 -13.971  1.00  0.61           C  
ATOM   1945  CG  LYS A 124      -4.813  15.826 -12.581  1.00  0.61           C  
ATOM   1946  CD  LYS A 124      -6.050  15.851 -11.711  1.00  0.61           C  
ATOM   1947  CE  LYS A 124      -5.731  16.481 -10.353  1.00  0.61           C  
ATOM   1948  NZ  LYS A 124      -6.930  16.554  -9.474  1.00  0.61           N  
ATOM   1949  H   LYS A 124      -2.198  16.391 -14.467  1.00  0.61           H  
ATOM   1950  HA  LYS A 124      -3.118  14.437 -14.248  1.00  0.61           H  
ATOM   1951 1HB  LYS A 124      -5.784  15.861 -14.493  1.00  0.61           H  
ATOM   1952 2HB  LYS A 124      -5.536  14.255 -13.839  1.00  0.61           H  
ATOM   1953 1HG  LYS A 124      -4.047  15.255 -12.080  1.00  0.61           H  
ATOM   1954 2HG  LYS A 124      -4.447  16.847 -12.691  1.00  0.61           H  
ATOM   1955 1HD  LYS A 124      -6.833  16.429 -12.203  1.00  0.61           H  
ATOM   1956 2HD  LYS A 124      -6.409  14.833 -11.558  1.00  0.61           H  
ATOM   1957 1HE  LYS A 124      -4.963  15.886  -9.857  1.00  0.61           H  
ATOM   1958 2HE  LYS A 124      -5.346  17.489 -10.511  1.00  0.61           H  
ATOM   1959 1HZ  LYS A 124      -6.667  16.976  -8.591  1.00  0.61           H  
ATOM   1960 2HZ  LYS A 124      -7.644  17.115  -9.917  1.00  0.61           H  
ATOM   1961 3HZ  LYS A 124      -7.285  15.624  -9.310  1.00  0.61           H  
ATOM   1962  N   LYS A 125      -3.262  14.606 -17.122  1.00  0.61           N  
ATOM   1963  CA  LYS A 125      -3.377  13.902 -18.383  1.00  0.61           C  
ATOM   1964  C   LYS A 125      -2.451  12.706 -18.295  1.00  0.61           C  
ATOM   1965  O   LYS A 125      -1.412  12.646 -18.952  1.00  0.61           O  
ATOM   1966  CB  LYS A 125      -3.037  14.821 -19.540  1.00  0.61           C  
ATOM   1967  CG  LYS A 125      -4.002  15.987 -19.698  1.00  0.61           C  
ATOM   1968  CD  LYS A 125      -3.641  16.861 -20.885  1.00  0.61           C  
ATOM   1969  CE  LYS A 125      -4.634  18.002 -21.044  1.00  0.61           C  
ATOM   1970  NZ  LYS A 125      -4.331  18.844 -22.236  1.00  0.61           N  
ATOM   1971  H   LYS A 125      -2.501  15.267 -16.993  1.00  0.61           H  
ATOM   1972  HA  LYS A 125      -4.398  13.542 -18.506  1.00  0.61           H  
ATOM   1973 1HB  LYS A 125      -2.041  15.232 -19.382  1.00  0.61           H  
ATOM   1974 2HB  LYS A 125      -3.021  14.256 -20.470  1.00  0.61           H  
ATOM   1975 1HG  LYS A 125      -5.014  15.603 -19.832  1.00  0.61           H  
ATOM   1976 2HG  LYS A 125      -3.983  16.595 -18.789  1.00  0.61           H  
ATOM   1977 1HD  LYS A 125      -2.651  17.284 -20.728  1.00  0.61           H  
ATOM   1978 2HD  LYS A 125      -3.625  16.262 -21.796  1.00  0.61           H  
ATOM   1979 1HE  LYS A 125      -5.637  17.590 -21.146  1.00  0.61           H  
ATOM   1980 2HE  LYS A 125      -4.599  18.629 -20.150  1.00  0.61           H  
ATOM   1981 1HZ  LYS A 125      -5.011  19.588 -22.305  1.00  0.61           H  
ATOM   1982 2HZ  LYS A 125      -3.408  19.238 -22.146  1.00  0.61           H  
ATOM   1983 3HZ  LYS A 125      -4.373  18.273 -23.068  1.00  0.61           H  
ATOM   1984  N   TYR A 126      -2.852  11.757 -17.467  1.00  0.60           N  
ATOM   1985  CA  TYR A 126      -2.005  10.633 -17.089  1.00  0.60           C  
ATOM   1986  C   TYR A 126      -1.730   9.636 -18.205  1.00  0.60           C  
ATOM   1987  O   TYR A 126      -0.640   9.065 -18.284  1.00  0.60           O  
ATOM   1988  CB  TYR A 126      -2.620   9.951 -15.893  1.00  0.60           C  
ATOM   1989  CG  TYR A 126      -2.592  10.850 -14.712  1.00  0.60           C  
ATOM   1990  CD1 TYR A 126      -3.752  11.141 -14.040  1.00  0.60           C  
ATOM   1991  CD2 TYR A 126      -1.403  11.423 -14.324  1.00  0.60           C  
ATOM   1992  CE1 TYR A 126      -3.721  11.991 -12.957  1.00  0.60           C  
ATOM   1993  CE2 TYR A 126      -1.378  12.268 -13.257  1.00  0.60           C  
ATOM   1994  CZ  TYR A 126      -2.521  12.548 -12.570  1.00  0.60           C  
ATOM   1995  OH  TYR A 126      -2.484  13.411 -11.519  1.00  0.60           O  
ATOM   1996  H   TYR A 126      -3.755  11.916 -17.012  1.00  0.60           H  
ATOM   1997  HA  TYR A 126      -1.044  11.040 -16.776  1.00  0.60           H  
ATOM   1998 1HB  TYR A 126      -3.649   9.652 -16.095  1.00  0.60           H  
ATOM   1999 2HB  TYR A 126      -2.058   9.089 -15.653  1.00  0.60           H  
ATOM   2000  HD1 TYR A 126      -4.694  10.699 -14.361  1.00  0.60           H  
ATOM   2001  HD2 TYR A 126      -0.490  11.208 -14.871  1.00  0.60           H  
ATOM   2002  HE1 TYR A 126      -4.638  12.226 -12.419  1.00  0.60           H  
ATOM   2003  HE2 TYR A 126      -0.462  12.722 -12.953  1.00  0.60           H  
ATOM   2004  HH  TYR A 126      -1.736  14.022 -11.633  1.00  0.60           H  
ATOM   2005  N   GLU A 127      -2.691   9.443 -19.101  1.00  0.59           N  
ATOM   2006  CA  GLU A 127      -2.453   8.516 -20.202  1.00  0.59           C  
ATOM   2007  C   GLU A 127      -1.399   9.118 -21.134  1.00  0.59           C  
ATOM   2008  O   GLU A 127      -0.482   8.428 -21.590  1.00  0.59           O  
ATOM   2009  CB  GLU A 127      -3.754   8.245 -20.963  1.00  0.59           C  
ATOM   2010  CG  GLU A 127      -3.656   7.250 -22.130  1.00  0.59           C  
ATOM   2011  CD  GLU A 127      -3.327   5.808 -21.748  1.00  0.59           C  
ATOM   2012  OE1 GLU A 127      -3.497   5.422 -20.609  1.00  0.59           O  
ATOM   2013  OE2 GLU A 127      -2.925   5.080 -22.623  1.00  0.59           O  
ATOM   2014  H   GLU A 127      -3.572   9.928 -19.009  1.00  0.59           H  
ATOM   2015  HA  GLU A 127      -2.069   7.579 -19.801  1.00  0.59           H  
ATOM   2016 1HB  GLU A 127      -4.504   7.867 -20.268  1.00  0.59           H  
ATOM   2017 2HB  GLU A 127      -4.132   9.184 -21.368  1.00  0.59           H  
ATOM   2018 1HG  GLU A 127      -4.604   7.257 -22.667  1.00  0.59           H  
ATOM   2019 2HG  GLU A 127      -2.890   7.612 -22.814  1.00  0.59           H  
ATOM   2020  N   GLU A 128      -1.511  10.422 -21.392  1.00  0.58           N  
ATOM   2021  CA  GLU A 128      -0.554  11.069 -22.269  1.00  0.58           C  
ATOM   2022  C   GLU A 128       0.804  11.133 -21.581  1.00  0.58           C  
ATOM   2023  O   GLU A 128       1.839  10.924 -22.216  1.00  0.58           O  
ATOM   2024  CB  GLU A 128      -1.022  12.473 -22.640  1.00  0.58           C  
ATOM   2025  CG  GLU A 128      -2.272  12.569 -23.527  1.00  0.58           C  
ATOM   2026  CD  GLU A 128      -2.093  12.006 -24.925  1.00  0.58           C  
ATOM   2027  OE1 GLU A 128      -1.147  12.377 -25.579  1.00  0.58           O  
ATOM   2028  OE2 GLU A 128      -2.909  11.196 -25.338  1.00  0.58           O  
ATOM   2029  H   GLU A 128      -2.263  10.953 -20.978  1.00  0.58           H  
ATOM   2030  HA  GLU A 128      -0.450  10.479 -23.174  1.00  0.58           H  
ATOM   2031 1HB  GLU A 128      -1.230  13.024 -21.724  1.00  0.58           H  
ATOM   2032 2HB  GLU A 128      -0.218  12.996 -23.154  1.00  0.58           H  
ATOM   2033 1HG  GLU A 128      -3.081  12.028 -23.035  1.00  0.58           H  
ATOM   2034 2HG  GLU A 128      -2.565  13.616 -23.597  1.00  0.58           H  
ATOM   2035  N   ALA A 129       0.805  11.380 -20.263  1.00  0.58           N  
ATOM   2036  CA  ALA A 129       2.059  11.470 -19.534  1.00  0.58           C  
ATOM   2037  C   ALA A 129       2.820  10.180 -19.656  1.00  0.58           C  
ATOM   2038  O   ALA A 129       4.028  10.175 -19.889  1.00  0.58           O  
ATOM   2039  CB  ALA A 129       1.806  11.740 -18.071  1.00  0.58           C  
ATOM   2040  H   ALA A 129      -0.071  11.562 -19.776  1.00  0.58           H  
ATOM   2041  HA  ALA A 129       2.657  12.270 -19.963  1.00  0.58           H  
ATOM   2042 1HB  ALA A 129       2.765  11.795 -17.575  1.00  0.58           H  
ATOM   2043 2HB  ALA A 129       1.264  12.670 -17.945  1.00  0.58           H  
ATOM   2044 3HB  ALA A 129       1.223  10.929 -17.648  1.00  0.58           H  
ATOM   2045  N   ALA A 130       2.090   9.078 -19.549  1.00  0.58           N  
ATOM   2046  CA  ALA A 130       2.654   7.755 -19.659  1.00  0.58           C  
ATOM   2047  C   ALA A 130       3.269   7.503 -21.016  1.00  0.58           C  
ATOM   2048  O   ALA A 130       4.369   6.955 -21.117  1.00  0.58           O  
ATOM   2049  CB  ALA A 130       1.560   6.773 -19.411  1.00  0.58           C  
ATOM   2050  H   ALA A 130       1.093   9.158 -19.342  1.00  0.58           H  
ATOM   2051  HA  ALA A 130       3.434   7.651 -18.910  1.00  0.58           H  
ATOM   2052 1HB  ALA A 130       1.926   5.776 -19.473  1.00  0.58           H  
ATOM   2053 2HB  ALA A 130       1.169   6.984 -18.430  1.00  0.58           H  
ATOM   2054 3HB  ALA A 130       0.780   6.898 -20.151  1.00  0.58           H  
ATOM   2055  N   LYS A 131       2.588   7.950 -22.071  1.00  0.59           N  
ATOM   2056  CA  LYS A 131       3.116   7.779 -23.416  1.00  0.59           C  
ATOM   2057  C   LYS A 131       4.409   8.556 -23.598  1.00  0.59           C  
ATOM   2058  O   LYS A 131       5.307   8.128 -24.321  1.00  0.59           O  
ATOM   2059  CB  LYS A 131       2.079   8.164 -24.455  1.00  0.59           C  
ATOM   2060  CG  LYS A 131       0.923   7.162 -24.555  1.00  0.59           C  
ATOM   2061  CD  LYS A 131       0.015   7.442 -25.744  1.00  0.59           C  
ATOM   2062  CE  LYS A 131      -0.835   8.660 -25.493  1.00  0.59           C  
ATOM   2063  NZ  LYS A 131      -1.834   8.896 -26.571  1.00  0.59           N  
ATOM   2064  H   LYS A 131       1.670   8.382 -21.936  1.00  0.59           H  
ATOM   2065  HA  LYS A 131       3.346   6.723 -23.557  1.00  0.59           H  
ATOM   2066 1HB  LYS A 131       1.660   9.141 -24.201  1.00  0.59           H  
ATOM   2067 2HB  LYS A 131       2.552   8.251 -25.431  1.00  0.59           H  
ATOM   2068 1HG  LYS A 131       1.325   6.154 -24.644  1.00  0.59           H  
ATOM   2069 2HG  LYS A 131       0.327   7.211 -23.643  1.00  0.59           H  
ATOM   2070 1HD  LYS A 131       0.616   7.603 -26.639  1.00  0.59           H  
ATOM   2071 2HD  LYS A 131      -0.639   6.587 -25.910  1.00  0.59           H  
ATOM   2072 1HE  LYS A 131      -1.363   8.534 -24.547  1.00  0.59           H  
ATOM   2073 2HE  LYS A 131      -0.189   9.535 -25.420  1.00  0.59           H  
ATOM   2074 1HZ  LYS A 131      -2.361   9.743 -26.305  1.00  0.59           H  
ATOM   2075 2HZ  LYS A 131      -1.370   9.045 -27.451  1.00  0.59           H  
ATOM   2076 3HZ  LYS A 131      -2.459   8.112 -26.640  1.00  0.59           H  
ATOM   2077  N   ILE A 132       4.523   9.694 -22.924  1.00  0.60           N  
ATOM   2078  CA  ILE A 132       5.747  10.471 -23.003  1.00  0.60           C  
ATOM   2079  C   ILE A 132       6.854   9.817 -22.174  1.00  0.60           C  
ATOM   2080  O   ILE A 132       7.977   9.654 -22.651  1.00  0.60           O  
ATOM   2081  CB  ILE A 132       5.512  11.915 -22.555  1.00  0.60           C  
ATOM   2082  CG1 ILE A 132       4.508  12.587 -23.477  1.00  0.60           C  
ATOM   2083  CG2 ILE A 132       6.803  12.696 -22.508  1.00  0.60           C  
ATOM   2084  CD1 ILE A 132       4.932  12.613 -24.910  1.00  0.60           C  
ATOM   2085  H   ILE A 132       3.731  10.031 -22.371  1.00  0.60           H  
ATOM   2086  HA  ILE A 132       6.074  10.491 -24.041  1.00  0.60           H  
ATOM   2087  HB  ILE A 132       5.070  11.902 -21.557  1.00  0.60           H  
ATOM   2088 1HG1 ILE A 132       3.566  12.073 -23.413  1.00  0.60           H  
ATOM   2089 2HG1 ILE A 132       4.370  13.612 -23.154  1.00  0.60           H  
ATOM   2090 1HG2 ILE A 132       6.591  13.703 -22.170  1.00  0.60           H  
ATOM   2091 2HG2 ILE A 132       7.495  12.216 -21.818  1.00  0.60           H  
ATOM   2092 3HG2 ILE A 132       7.246  12.733 -23.503  1.00  0.60           H  
ATOM   2093 1HD1 ILE A 132       4.167  13.119 -25.501  1.00  0.60           H  
ATOM   2094 2HD1 ILE A 132       5.876  13.158 -25.000  1.00  0.60           H  
ATOM   2095 3HD1 ILE A 132       5.061  11.595 -25.271  1.00  0.60           H  
ATOM   2096  N   LEU A 133       6.539   9.373 -20.955  1.00  0.62           N  
ATOM   2097  CA  LEU A 133       7.546   8.737 -20.106  1.00  0.62           C  
ATOM   2098  C   LEU A 133       8.087   7.478 -20.760  1.00  0.62           C  
ATOM   2099  O   LEU A 133       9.289   7.211 -20.709  1.00  0.62           O  
ATOM   2100  CB  LEU A 133       6.943   8.355 -18.755  1.00  0.62           C  
ATOM   2101  CG  LEU A 133       6.582   9.510 -17.832  1.00  0.62           C  
ATOM   2102  CD1 LEU A 133       5.787   8.976 -16.659  1.00  0.62           C  
ATOM   2103  CD2 LEU A 133       7.865  10.199 -17.352  1.00  0.62           C  
ATOM   2104  H   LEU A 133       5.593   9.511 -20.604  1.00  0.62           H  
ATOM   2105  HA  LEU A 133       8.366   9.437 -19.953  1.00  0.62           H  
ATOM   2106 1HB  LEU A 133       6.030   7.790 -18.944  1.00  0.62           H  
ATOM   2107 2HB  LEU A 133       7.644   7.711 -18.230  1.00  0.62           H  
ATOM   2108  HG  LEU A 133       5.966  10.219 -18.365  1.00  0.62           H  
ATOM   2109 1HD1 LEU A 133       5.526   9.798 -16.012  1.00  0.62           H  
ATOM   2110 2HD1 LEU A 133       4.877   8.496 -17.021  1.00  0.62           H  
ATOM   2111 3HD1 LEU A 133       6.386   8.253 -16.107  1.00  0.62           H  
ATOM   2112 1HD2 LEU A 133       7.611  11.028 -16.692  1.00  0.62           H  
ATOM   2113 2HD2 LEU A 133       8.486   9.484 -16.812  1.00  0.62           H  
ATOM   2114 3HD2 LEU A 133       8.418  10.580 -18.213  1.00  0.62           H  
ATOM   2115  N   ALA A 134       7.216   6.736 -21.434  1.00  0.65           N  
ATOM   2116  CA  ALA A 134       7.577   5.500 -22.110  1.00  0.65           C  
ATOM   2117  C   ALA A 134       8.620   5.707 -23.217  1.00  0.65           C  
ATOM   2118  O   ALA A 134       9.253   4.751 -23.661  1.00  0.65           O  
ATOM   2119  CB  ALA A 134       6.342   4.847 -22.686  1.00  0.65           C  
ATOM   2120  H   ALA A 134       6.233   7.009 -21.440  1.00  0.65           H  
ATOM   2121  HA  ALA A 134       7.999   4.838 -21.368  1.00  0.65           H  
ATOM   2122 1HB  ALA A 134       6.615   3.901 -23.150  1.00  0.65           H  
ATOM   2123 2HB  ALA A 134       5.620   4.670 -21.889  1.00  0.65           H  
ATOM   2124 3HB  ALA A 134       5.904   5.512 -23.432  1.00  0.65           H  
ATOM   2125  N   LYS A 135       8.750   6.930 -23.733  1.00  0.68           N  
ATOM   2126  CA  LYS A 135       9.699   7.207 -24.798  1.00  0.68           C  
ATOM   2127  C   LYS A 135      11.052   7.694 -24.267  1.00  0.68           C  
ATOM   2128  O   LYS A 135      11.976   7.945 -25.051  1.00  0.68           O  
ATOM   2129  CB  LYS A 135       9.096   8.220 -25.774  1.00  0.68           C  
ATOM   2130  CG  LYS A 135       7.883   7.686 -26.531  1.00  0.68           C  
ATOM   2131  CD  LYS A 135       7.309   8.716 -27.494  1.00  0.68           C  
ATOM   2132  CE  LYS A 135       6.100   8.160 -28.234  1.00  0.68           C  
ATOM   2133  NZ  LYS A 135       5.528   9.147 -29.195  1.00  0.68           N  
ATOM   2134  H   LYS A 135       8.227   7.716 -23.348  1.00  0.68           H  
ATOM   2135  HA  LYS A 135       9.876   6.280 -25.343  1.00  0.68           H  
ATOM   2136 1HB  LYS A 135       8.776   9.106 -25.216  1.00  0.68           H  
ATOM   2137 2HB  LYS A 135       9.848   8.534 -26.494  1.00  0.68           H  
ATOM   2138 1HG  LYS A 135       8.175   6.800 -27.094  1.00  0.68           H  
ATOM   2139 2HG  LYS A 135       7.117   7.397 -25.820  1.00  0.68           H  
ATOM   2140 1HD  LYS A 135       6.999   9.598 -26.927  1.00  0.68           H  
ATOM   2141 2HD  LYS A 135       8.068   9.013 -28.216  1.00  0.68           H  
ATOM   2142 1HE  LYS A 135       6.396   7.266 -28.779  1.00  0.68           H  
ATOM   2143 2HE  LYS A 135       5.332   7.892 -27.503  1.00  0.68           H  
ATOM   2144 1HZ  LYS A 135       4.730   8.740 -29.661  1.00  0.68           H  
ATOM   2145 2HZ  LYS A 135       5.239   9.975 -28.695  1.00  0.68           H  
ATOM   2146 3HZ  LYS A 135       6.228   9.394 -29.880  1.00  0.68           H  
ATOM   2147  N   SER A 136      11.162   7.859 -22.944  1.00  0.72           N  
ATOM   2148  CA  SER A 136      12.375   8.385 -22.330  1.00  0.72           C  
ATOM   2149  C   SER A 136      13.509   7.378 -22.271  1.00  0.72           C  
ATOM   2150  O   SER A 136      13.286   6.165 -22.344  1.00  0.72           O  
ATOM   2151  CB  SER A 136      12.084   8.844 -20.912  1.00  0.72           C  
ATOM   2152  OG  SER A 136      11.778   7.746 -20.049  1.00  0.72           O  
ATOM   2153  H   SER A 136      10.382   7.618 -22.332  1.00  0.72           H  
ATOM   2154  HA  SER A 136      12.707   9.241 -22.918  1.00  0.72           H  
ATOM   2155 1HB  SER A 136      12.949   9.369 -20.539  1.00  0.72           H  
ATOM   2156 2HB  SER A 136      11.248   9.544 -20.918  1.00  0.72           H  
ATOM   2157  HG  SER A 136      10.871   7.465 -20.305  1.00  0.72           H  
ATOM   2158  N   GLU A 137      14.728   7.878 -22.029  1.00  0.76           N  
ATOM   2159  CA  GLU A 137      15.861   6.978 -21.858  1.00  0.76           C  
ATOM   2160  C   GLU A 137      15.655   6.075 -20.658  1.00  0.76           C  
ATOM   2161  O   GLU A 137      16.026   4.907 -20.699  1.00  0.76           O  
ATOM   2162  CB  GLU A 137      17.176   7.727 -21.676  1.00  0.76           C  
ATOM   2163  CG  GLU A 137      17.710   8.438 -22.900  1.00  0.76           C  
ATOM   2164  CD  GLU A 137      19.068   9.060 -22.634  1.00  0.76           C  
ATOM   2165  OE1 GLU A 137      19.514   8.996 -21.503  1.00  0.76           O  
ATOM   2166  OE2 GLU A 137      19.655   9.586 -23.548  1.00  0.76           O  
ATOM   2167  H   GLU A 137      14.865   8.877 -21.984  1.00  0.76           H  
ATOM   2168  HA  GLU A 137      15.940   6.351 -22.746  1.00  0.76           H  
ATOM   2169 1HB  GLU A 137      17.054   8.473 -20.892  1.00  0.76           H  
ATOM   2170 2HB  GLU A 137      17.929   7.034 -21.338  1.00  0.76           H  
ATOM   2171 1HG  GLU A 137      17.797   7.723 -23.718  1.00  0.76           H  
ATOM   2172 2HG  GLU A 137      17.006   9.212 -23.198  1.00  0.76           H  
ATOM   2173  N   PHE A 138      15.040   6.610 -19.601  1.00  0.80           N  
ATOM   2174  CA  PHE A 138      14.766   5.824 -18.409  1.00  0.80           C  
ATOM   2175  C   PHE A 138      13.965   4.609 -18.781  1.00  0.80           C  
ATOM   2176  O   PHE A 138      14.344   3.486 -18.448  1.00  0.80           O  
ATOM   2177  CB  PHE A 138      14.007   6.648 -17.369  1.00  0.80           C  
ATOM   2178  CG  PHE A 138      13.465   5.857 -16.175  1.00  0.80           C  
ATOM   2179  CD1 PHE A 138      14.288   5.401 -15.175  1.00  0.80           C  
ATOM   2180  CD2 PHE A 138      12.107   5.615 -16.052  1.00  0.80           C  
ATOM   2181  CE1 PHE A 138      13.790   4.724 -14.080  1.00  0.80           C  
ATOM   2182  CE2 PHE A 138      11.606   4.928 -14.961  1.00  0.80           C  
ATOM   2183  CZ  PHE A 138      12.453   4.484 -13.975  1.00  0.80           C  
ATOM   2184  H   PHE A 138      14.755   7.577 -19.640  1.00  0.80           H  
ATOM   2185  HA  PHE A 138      15.713   5.496 -17.979  1.00  0.80           H  
ATOM   2186 1HB  PHE A 138      14.661   7.429 -16.989  1.00  0.80           H  
ATOM   2187 2HB  PHE A 138      13.165   7.142 -17.852  1.00  0.80           H  
ATOM   2188  HD1 PHE A 138      15.346   5.571 -15.261  1.00  0.80           H  
ATOM   2189  HD2 PHE A 138      11.431   5.975 -16.832  1.00  0.80           H  
ATOM   2190  HE1 PHE A 138      14.469   4.373 -13.303  1.00  0.80           H  
ATOM   2191  HE2 PHE A 138      10.538   4.748 -14.880  1.00  0.80           H  
ATOM   2192  HZ  PHE A 138      12.067   3.947 -13.118  1.00  0.80           H  
ATOM   2193  N   TYR A 139      12.882   4.822 -19.519  1.00  0.84           N  
ATOM   2194  CA  TYR A 139      12.065   3.694 -19.913  1.00  0.84           C  
ATOM   2195  C   TYR A 139      12.879   2.658 -20.656  1.00  0.84           C  
ATOM   2196  O   TYR A 139      12.804   1.471 -20.369  1.00  0.84           O  
ATOM   2197  CB  TYR A 139      10.928   4.099 -20.822  1.00  0.84           C  
ATOM   2198  CG  TYR A 139      10.093   2.926 -21.180  1.00  0.84           C  
ATOM   2199  CD1 TYR A 139       9.143   2.541 -20.302  1.00  0.84           C  
ATOM   2200  CD2 TYR A 139      10.285   2.220 -22.351  1.00  0.84           C  
ATOM   2201  CE1 TYR A 139       8.365   1.484 -20.543  1.00  0.84           C  
ATOM   2202  CE2 TYR A 139       9.490   1.127 -22.617  1.00  0.84           C  
ATOM   2203  CZ  TYR A 139       8.523   0.756 -21.703  1.00  0.84           C  
ATOM   2204  OH  TYR A 139       7.713  -0.335 -21.942  1.00  0.84           O  
ATOM   2205  H   TYR A 139      12.621   5.773 -19.794  1.00  0.84           H  
ATOM   2206  HA  TYR A 139      11.673   3.228 -19.024  1.00  0.84           H  
ATOM   2207 1HB  TYR A 139      10.303   4.836 -20.322  1.00  0.84           H  
ATOM   2208 2HB  TYR A 139      11.312   4.551 -21.739  1.00  0.84           H  
ATOM   2209  HD1 TYR A 139       9.008   3.101 -19.402  1.00  0.84           H  
ATOM   2210  HD2 TYR A 139      11.056   2.532 -23.057  1.00  0.84           H  
ATOM   2211  HE1 TYR A 139       7.616   1.221 -19.814  1.00  0.84           H  
ATOM   2212  HE2 TYR A 139       9.625   0.560 -23.537  1.00  0.84           H  
ATOM   2213  HH  TYR A 139       7.187  -0.536 -21.122  1.00  0.84           H  
ATOM   2214  N   LYS A 140      13.645   3.113 -21.636  1.00  0.88           N  
ATOM   2215  CA  LYS A 140      14.419   2.219 -22.476  1.00  0.88           C  
ATOM   2216  C   LYS A 140      15.477   1.436 -21.687  1.00  0.88           C  
ATOM   2217  O   LYS A 140      15.728   0.262 -21.969  1.00  0.88           O  
ATOM   2218  CB  LYS A 140      15.070   3.056 -23.569  1.00  0.88           C  
ATOM   2219  CG  LYS A 140      14.061   3.615 -24.569  1.00  0.88           C  
ATOM   2220  CD  LYS A 140      14.716   4.526 -25.588  1.00  0.88           C  
ATOM   2221  CE  LYS A 140      13.680   5.125 -26.528  1.00  0.88           C  
ATOM   2222  NZ  LYS A 140      14.291   6.085 -27.485  1.00  0.88           N  
ATOM   2223  H   LYS A 140      13.666   4.120 -21.818  1.00  0.88           H  
ATOM   2224  HA  LYS A 140      13.737   1.501 -22.928  1.00  0.88           H  
ATOM   2225 1HB  LYS A 140      15.599   3.893 -23.116  1.00  0.88           H  
ATOM   2226 2HB  LYS A 140      15.799   2.455 -24.108  1.00  0.88           H  
ATOM   2227 1HG  LYS A 140      13.564   2.795 -25.085  1.00  0.88           H  
ATOM   2228 2HG  LYS A 140      13.303   4.187 -24.026  1.00  0.88           H  
ATOM   2229 1HD  LYS A 140      15.225   5.339 -25.065  1.00  0.88           H  
ATOM   2230 2HD  LYS A 140      15.449   3.968 -26.166  1.00  0.88           H  
ATOM   2231 1HE  LYS A 140      13.201   4.325 -27.087  1.00  0.88           H  
ATOM   2232 2HE  LYS A 140      12.924   5.646 -25.937  1.00  0.88           H  
ATOM   2233 1HZ  LYS A 140      13.574   6.464 -28.087  1.00  0.88           H  
ATOM   2234 2HZ  LYS A 140      14.725   6.838 -26.965  1.00  0.88           H  
ATOM   2235 3HZ  LYS A 140      14.985   5.615 -28.042  1.00  0.88           H  
ATOM   2236  N   LYS A 141      16.096   2.086 -20.699  1.00  0.91           N  
ATOM   2237  CA  LYS A 141      17.130   1.466 -19.875  1.00  0.91           C  
ATOM   2238  C   LYS A 141      16.585   0.459 -18.857  1.00  0.91           C  
ATOM   2239  O   LYS A 141      17.192  -0.595 -18.644  1.00  0.91           O  
ATOM   2240  CB  LYS A 141      17.929   2.563 -19.169  1.00  0.91           C  
ATOM   2241  CG  LYS A 141      18.825   3.381 -20.123  1.00  0.91           C  
ATOM   2242  CD  LYS A 141      19.530   4.541 -19.422  1.00  0.91           C  
ATOM   2243  CE  LYS A 141      20.376   5.352 -20.420  1.00  0.91           C  
ATOM   2244  NZ  LYS A 141      20.984   6.568 -19.795  1.00  0.91           N  
ATOM   2245  H   LYS A 141      15.859   3.062 -20.530  1.00  0.91           H  
ATOM   2246  HA  LYS A 141      17.805   0.927 -20.537  1.00  0.91           H  
ATOM   2247 1HB  LYS A 141      17.232   3.256 -18.688  1.00  0.91           H  
ATOM   2248 2HB  LYS A 141      18.551   2.124 -18.391  1.00  0.91           H  
ATOM   2249 1HG  LYS A 141      19.581   2.722 -20.549  1.00  0.91           H  
ATOM   2250 2HG  LYS A 141      18.223   3.775 -20.938  1.00  0.91           H  
ATOM   2251 1HD  LYS A 141      18.778   5.201 -18.983  1.00  0.91           H  
ATOM   2252 2HD  LYS A 141      20.171   4.161 -18.628  1.00  0.91           H  
ATOM   2253 1HE  LYS A 141      21.171   4.721 -20.808  1.00  0.91           H  
ATOM   2254 2HE  LYS A 141      19.743   5.662 -21.246  1.00  0.91           H  
ATOM   2255 1HZ  LYS A 141      21.517   7.074 -20.493  1.00  0.91           H  
ATOM   2256 2HZ  LYS A 141      20.244   7.169 -19.442  1.00  0.91           H  
ATOM   2257 3HZ  LYS A 141      21.588   6.298 -19.035  1.00  0.91           H  
ATOM   2258  N   ILE A 142      15.454   0.780 -18.223  1.00  0.92           N  
ATOM   2259  CA  ILE A 142      14.874  -0.102 -17.216  1.00  0.92           C  
ATOM   2260  C   ILE A 142      13.375  -0.323 -17.416  1.00  0.92           C  
ATOM   2261  O   ILE A 142      12.598  -0.022 -16.506  1.00  0.92           O  
ATOM   2262  CB  ILE A 142      15.077   0.454 -15.806  1.00  0.92           C  
ATOM   2263  CG1 ILE A 142      14.771  -0.637 -14.813  1.00  0.92           C  
ATOM   2264  CG2 ILE A 142      14.155   1.635 -15.549  1.00  0.92           C  
ATOM   2265  CD1 ILE A 142      15.726  -1.791 -14.868  1.00  0.92           C  
ATOM   2266  H   ILE A 142      14.995   1.668 -18.436  1.00  0.92           H  
ATOM   2267  HA  ILE A 142      15.386  -1.057 -17.261  1.00  0.92           H  
ATOM   2268  HB  ILE A 142      16.116   0.758 -15.675  1.00  0.92           H  
ATOM   2269 1HG1 ILE A 142      14.795  -0.217 -13.810  1.00  0.92           H  
ATOM   2270 2HG1 ILE A 142      13.780  -1.020 -15.015  1.00  0.92           H  
ATOM   2271 1HG2 ILE A 142      14.320   1.989 -14.538  1.00  0.92           H  
ATOM   2272 2HG2 ILE A 142      14.377   2.427 -16.252  1.00  0.92           H  
ATOM   2273 3HG2 ILE A 142      13.123   1.347 -15.658  1.00  0.92           H  
ATOM   2274 1HD1 ILE A 142      15.435  -2.536 -14.128  1.00  0.92           H  
ATOM   2275 2HD1 ILE A 142      15.700  -2.238 -15.864  1.00  0.92           H  
ATOM   2276 3HD1 ILE A 142      16.735  -1.441 -14.654  1.00  0.92           H  
ATOM   2277  N   PRO A 143      12.932  -0.908 -18.535  1.00  0.91           N  
ATOM   2278  CA  PRO A 143      11.538  -0.989 -18.926  1.00  0.91           C  
ATOM   2279  C   PRO A 143      10.647  -1.751 -17.954  1.00  0.91           C  
ATOM   2280  O   PRO A 143       9.467  -1.449 -17.854  1.00  0.91           O  
ATOM   2281  CB  PRO A 143      11.615  -1.726 -20.270  1.00  0.91           C  
ATOM   2282  CG  PRO A 143      12.932  -2.474 -20.234  1.00  0.91           C  
ATOM   2283  CD  PRO A 143      13.860  -1.580 -19.454  1.00  0.91           C  
ATOM   2284  HA  PRO A 143      11.156   0.028 -19.089  1.00  0.91           H  
ATOM   2285 1HB  PRO A 143      10.742  -2.387 -20.381  1.00  0.91           H  
ATOM   2286 2HB  PRO A 143      11.568  -0.989 -21.090  1.00  0.91           H  
ATOM   2287 1HG  PRO A 143      12.790  -3.459 -19.761  1.00  0.91           H  
ATOM   2288 2HG  PRO A 143      13.290  -2.658 -21.256  1.00  0.91           H  
ATOM   2289 1HD  PRO A 143      14.602  -2.189 -18.934  1.00  0.91           H  
ATOM   2290 2HD  PRO A 143      14.317  -0.851 -20.131  1.00  0.91           H  
ATOM   2291  N   ASP A 144      11.203  -2.663 -17.153  1.00  0.88           N  
ATOM   2292  CA  ASP A 144      10.337  -3.416 -16.245  1.00  0.88           C  
ATOM   2293  C   ASP A 144       9.873  -2.543 -15.086  1.00  0.88           C  
ATOM   2294  O   ASP A 144       8.703  -2.557 -14.693  1.00  0.88           O  
ATOM   2295  CB  ASP A 144      11.089  -4.624 -15.690  1.00  0.88           C  
ATOM   2296  CG  ASP A 144      11.395  -5.680 -16.749  1.00  0.88           C  
ATOM   2297  OD1 ASP A 144      10.839  -5.614 -17.820  1.00  0.88           O  
ATOM   2298  OD2 ASP A 144      12.198  -6.535 -16.478  1.00  0.88           O  
ATOM   2299  H   ASP A 144      12.188  -2.873 -17.212  1.00  0.88           H  
ATOM   2300  HA  ASP A 144       9.460  -3.755 -16.799  1.00  0.88           H  
ATOM   2301 1HB  ASP A 144      12.027  -4.293 -15.244  1.00  0.88           H  
ATOM   2302 2HB  ASP A 144      10.497  -5.082 -14.897  1.00  0.88           H  
ATOM   2303  N   VAL A 145      10.795  -1.749 -14.570  1.00  0.83           N  
ATOM   2304  CA  VAL A 145      10.492  -0.869 -13.464  1.00  0.83           C  
ATOM   2305  C   VAL A 145       9.700   0.283 -14.000  1.00  0.83           C  
ATOM   2306  O   VAL A 145       8.744   0.756 -13.376  1.00  0.83           O  
ATOM   2307  CB  VAL A 145      11.754  -0.345 -12.794  1.00  0.83           C  
ATOM   2308  CG1 VAL A 145      11.379   0.653 -11.775  1.00  0.83           C  
ATOM   2309  CG2 VAL A 145      12.538  -1.503 -12.195  1.00  0.83           C  
ATOM   2310  H   VAL A 145      11.727  -1.758 -14.962  1.00  0.83           H  
ATOM   2311  HA  VAL A 145       9.893  -1.406 -12.730  1.00  0.83           H  
ATOM   2312  HB  VAL A 145      12.360   0.169 -13.524  1.00  0.83           H  
ATOM   2313 1HG1 VAL A 145      12.273   1.028 -11.315  1.00  0.83           H  
ATOM   2314 2HG1 VAL A 145      10.842   1.459 -12.256  1.00  0.83           H  
ATOM   2315 3HG1 VAL A 145      10.749   0.195 -11.033  1.00  0.83           H  
ATOM   2316 1HG2 VAL A 145      13.443  -1.121 -11.721  1.00  0.83           H  
ATOM   2317 2HG2 VAL A 145      11.945  -2.018 -11.465  1.00  0.83           H  
ATOM   2318 3HG2 VAL A 145      12.809  -2.201 -12.985  1.00  0.83           H  
ATOM   2319  N   ALA A 146      10.137   0.781 -15.151  1.00  0.77           N  
ATOM   2320  CA  ALA A 146       9.470   1.902 -15.742  1.00  0.77           C  
ATOM   2321  C   ALA A 146       8.014   1.572 -16.053  1.00  0.77           C  
ATOM   2322  O   ALA A 146       7.150   2.385 -15.750  1.00  0.77           O  
ATOM   2323  CB  ALA A 146      10.208   2.332 -16.970  1.00  0.77           C  
ATOM   2324  H   ALA A 146      10.938   0.368 -15.629  1.00  0.77           H  
ATOM   2325  HA  ALA A 146       9.482   2.714 -15.020  1.00  0.77           H  
ATOM   2326 1HB  ALA A 146       9.724   3.207 -17.377  1.00  0.77           H  
ATOM   2327 2HB  ALA A 146      11.240   2.571 -16.713  1.00  0.77           H  
ATOM   2328 3HB  ALA A 146      10.195   1.528 -17.689  1.00  0.77           H  
ATOM   2329  N   ASP A 147       7.703   0.356 -16.555  1.00  0.73           N  
ATOM   2330  CA  ASP A 147       6.296   0.011 -16.783  1.00  0.73           C  
ATOM   2331  C   ASP A 147       5.503   0.070 -15.493  1.00  0.73           C  
ATOM   2332  O   ASP A 147       4.392   0.595 -15.470  1.00  0.73           O  
ATOM   2333  CB  ASP A 147       6.106  -1.412 -17.362  1.00  0.73           C  
ATOM   2334  CG  ASP A 147       6.388  -1.620 -18.861  1.00  0.73           C  
ATOM   2335  OD1 ASP A 147       6.463  -0.657 -19.574  1.00  0.73           O  
ATOM   2336  OD2 ASP A 147       6.463  -2.753 -19.285  1.00  0.73           O  
ATOM   2337  H   ASP A 147       8.427  -0.312 -16.815  1.00  0.73           H  
ATOM   2338  HA  ASP A 147       5.873   0.733 -17.481  1.00  0.73           H  
ATOM   2339 1HB  ASP A 147       6.767  -2.091 -16.810  1.00  0.73           H  
ATOM   2340 2HB  ASP A 147       5.084  -1.736 -17.160  1.00  0.73           H  
ATOM   2341  N   ILE A 148       6.088  -0.394 -14.393  1.00  0.69           N  
ATOM   2342  CA  ILE A 148       5.364  -0.367 -13.135  1.00  0.69           C  
ATOM   2343  C   ILE A 148       5.055   1.062 -12.685  1.00  0.69           C  
ATOM   2344  O   ILE A 148       3.916   1.387 -12.317  1.00  0.69           O  
ATOM   2345  CB  ILE A 148       6.155  -1.080 -12.046  1.00  0.69           C  
ATOM   2346  CG1 ILE A 148       6.257  -2.553 -12.327  1.00  0.69           C  
ATOM   2347  CG2 ILE A 148       5.499  -0.884 -10.779  1.00  0.69           C  
ATOM   2348  CD1 ILE A 148       7.255  -3.243 -11.437  1.00  0.69           C  
ATOM   2349  H   ILE A 148       7.018  -0.821 -14.441  1.00  0.69           H  
ATOM   2350  HA  ILE A 148       4.424  -0.897 -13.280  1.00  0.69           H  
ATOM   2351  HB  ILE A 148       7.164  -0.676 -12.000  1.00  0.69           H  
ATOM   2352 1HG1 ILE A 148       5.280  -3.012 -12.177  1.00  0.69           H  
ATOM   2353 2HG1 ILE A 148       6.553  -2.700 -13.365  1.00  0.69           H  
ATOM   2354 1HG2 ILE A 148       6.075  -1.390 -10.032  1.00  0.69           H  
ATOM   2355 2HG2 ILE A 148       5.446   0.175 -10.565  1.00  0.69           H  
ATOM   2356 3HG2 ILE A 148       4.501  -1.300 -10.811  1.00  0.69           H  
ATOM   2357 1HD1 ILE A 148       7.287  -4.302 -11.682  1.00  0.69           H  
ATOM   2358 2HD1 ILE A 148       8.239  -2.803 -11.595  1.00  0.69           H  
ATOM   2359 3HD1 ILE A 148       6.958  -3.117 -10.396  1.00  0.69           H  
ATOM   2360  N   ILE A 149       6.071   1.922 -12.747  1.00  0.65           N  
ATOM   2361  CA  ILE A 149       5.916   3.315 -12.348  1.00  0.65           C  
ATOM   2362  C   ILE A 149       4.932   4.040 -13.250  1.00  0.65           C  
ATOM   2363  O   ILE A 149       4.067   4.785 -12.778  1.00  0.65           O  
ATOM   2364  CB  ILE A 149       7.261   4.048 -12.368  1.00  0.65           C  
ATOM   2365  CG1 ILE A 149       8.169   3.484 -11.245  1.00  0.65           C  
ATOM   2366  CG2 ILE A 149       7.061   5.506 -12.202  1.00  0.65           C  
ATOM   2367  CD1 ILE A 149       9.588   3.954 -11.324  1.00  0.65           C  
ATOM   2368  H   ILE A 149       6.981   1.584 -13.071  1.00  0.65           H  
ATOM   2369  HA  ILE A 149       5.529   3.339 -11.331  1.00  0.65           H  
ATOM   2370  HB  ILE A 149       7.754   3.852 -13.324  1.00  0.65           H  
ATOM   2371 1HG1 ILE A 149       7.760   3.770 -10.279  1.00  0.65           H  
ATOM   2372 2HG1 ILE A 149       8.167   2.392 -11.316  1.00  0.65           H  
ATOM   2373 1HG2 ILE A 149       8.006   5.971 -12.234  1.00  0.65           H  
ATOM   2374 2HG2 ILE A 149       6.434   5.894 -13.004  1.00  0.65           H  
ATOM   2375 3HG2 ILE A 149       6.602   5.690 -11.252  1.00  0.65           H  
ATOM   2376 1HD1 ILE A 149      10.165   3.509 -10.515  1.00  0.65           H  
ATOM   2377 2HD1 ILE A 149       9.999   3.655 -12.278  1.00  0.65           H  
ATOM   2378 3HD1 ILE A 149       9.618   5.036 -11.234  1.00  0.65           H  
ATOM   2379  N   ILE A 150       5.060   3.818 -14.550  1.00  0.63           N  
ATOM   2380  CA  ILE A 150       4.180   4.438 -15.510  1.00  0.63           C  
ATOM   2381  C   ILE A 150       2.739   4.014 -15.299  1.00  0.63           C  
ATOM   2382  O   ILE A 150       1.849   4.864 -15.340  1.00  0.63           O  
ATOM   2383  CB  ILE A 150       4.638   4.158 -16.938  1.00  0.63           C  
ATOM   2384  CG1 ILE A 150       5.958   4.909 -17.214  1.00  0.63           C  
ATOM   2385  CG2 ILE A 150       3.619   4.585 -17.858  1.00  0.63           C  
ATOM   2386  CD1 ILE A 150       6.639   4.501 -18.493  1.00  0.63           C  
ATOM   2387  H   ILE A 150       5.791   3.198 -14.887  1.00  0.63           H  
ATOM   2388  HA  ILE A 150       4.233   5.515 -15.366  1.00  0.63           H  
ATOM   2389  HB  ILE A 150       4.827   3.088 -17.061  1.00  0.63           H  
ATOM   2390 1HG1 ILE A 150       5.747   5.970 -17.260  1.00  0.63           H  
ATOM   2391 2HG1 ILE A 150       6.641   4.732 -16.385  1.00  0.63           H  
ATOM   2392 1HG2 ILE A 150       3.944   4.397 -18.881  1.00  0.63           H  
ATOM   2393 2HG2 ILE A 150       2.696   4.041 -17.659  1.00  0.63           H  
ATOM   2394 3HG2 ILE A 150       3.468   5.642 -17.701  1.00  0.63           H  
ATOM   2395 1HD1 ILE A 150       7.559   5.071 -18.617  1.00  0.63           H  
ATOM   2396 2HD1 ILE A 150       6.869   3.438 -18.446  1.00  0.63           H  
ATOM   2397 3HD1 ILE A 150       5.977   4.696 -19.334  1.00  0.63           H  
ATOM   2398  N   ASP A 151       2.484   2.722 -15.070  1.00  0.62           N  
ATOM   2399  CA  ASP A 151       1.121   2.290 -14.788  1.00  0.62           C  
ATOM   2400  C   ASP A 151       0.576   2.946 -13.523  1.00  0.62           C  
ATOM   2401  O   ASP A 151      -0.611   3.282 -13.460  1.00  0.62           O  
ATOM   2402  CB  ASP A 151       1.008   0.768 -14.727  1.00  0.62           C  
ATOM   2403  CG  ASP A 151       1.038   0.113 -16.132  1.00  0.62           C  
ATOM   2404  OD1 ASP A 151       0.897   0.836 -17.117  1.00  0.62           O  
ATOM   2405  OD2 ASP A 151       1.147  -1.092 -16.217  1.00  0.62           O  
ATOM   2406  H   ASP A 151       3.238   2.034 -15.080  1.00  0.62           H  
ATOM   2407  HA  ASP A 151       0.498   2.608 -15.611  1.00  0.62           H  
ATOM   2408 1HB  ASP A 151       1.856   0.381 -14.159  1.00  0.62           H  
ATOM   2409 2HB  ASP A 151       0.093   0.481 -14.213  1.00  0.62           H  
ATOM   2410  N   CYS A 152       1.425   3.175 -12.519  1.00  0.60           N  
ATOM   2411  CA  CYS A 152       0.941   3.838 -11.315  1.00  0.60           C  
ATOM   2412  C   CYS A 152       0.493   5.256 -11.668  1.00  0.60           C  
ATOM   2413  O   CYS A 152      -0.545   5.732 -11.207  1.00  0.60           O  
ATOM   2414  CB  CYS A 152       2.034   3.891 -10.264  1.00  0.60           C  
ATOM   2415  SG  CYS A 152       2.437   2.288  -9.664  1.00  0.60           S  
ATOM   2416  H   CYS A 152       2.394   2.855 -12.571  1.00  0.60           H  
ATOM   2417  HA  CYS A 152       0.094   3.279 -10.920  1.00  0.60           H  
ATOM   2418 1HB  CYS A 152       2.928   4.345 -10.666  1.00  0.60           H  
ATOM   2419 2HB  CYS A 152       1.698   4.495  -9.420  1.00  0.60           H  
ATOM   2420  HG  CYS A 152       2.972   1.845 -10.836  1.00  0.60           H  
ATOM   2421  N   ILE A 153       1.240   5.917 -12.552  1.00  0.60           N  
ATOM   2422  CA  ILE A 153       0.864   7.254 -12.996  1.00  0.60           C  
ATOM   2423  C   ILE A 153      -0.443   7.206 -13.804  1.00  0.60           C  
ATOM   2424  O   ILE A 153      -1.382   7.956 -13.533  1.00  0.60           O  
ATOM   2425  CB  ILE A 153       2.025   7.906 -13.785  1.00  0.60           C  
ATOM   2426  CG1 ILE A 153       3.188   8.155 -12.776  1.00  0.60           C  
ATOM   2427  CG2 ILE A 153       1.575   9.205 -14.488  1.00  0.60           C  
ATOM   2428  CD1 ILE A 153       4.510   8.520 -13.391  1.00  0.60           C  
ATOM   2429  H   ILE A 153       2.105   5.489 -12.893  1.00  0.60           H  
ATOM   2430  HA  ILE A 153       0.693   7.869 -12.122  1.00  0.60           H  
ATOM   2431  HB  ILE A 153       2.387   7.205 -14.533  1.00  0.60           H  
ATOM   2432 1HG1 ILE A 153       2.893   8.954 -12.098  1.00  0.60           H  
ATOM   2433 2HG1 ILE A 153       3.330   7.243 -12.195  1.00  0.60           H  
ATOM   2434 1HG2 ILE A 153       2.416   9.634 -15.032  1.00  0.60           H  
ATOM   2435 2HG2 ILE A 153       0.767   8.978 -15.190  1.00  0.60           H  
ATOM   2436 3HG2 ILE A 153       1.223   9.914 -13.741  1.00  0.60           H  
ATOM   2437 1HD1 ILE A 153       5.252   8.662 -12.602  1.00  0.60           H  
ATOM   2438 2HD1 ILE A 153       4.831   7.714 -14.052  1.00  0.60           H  
ATOM   2439 3HD1 ILE A 153       4.398   9.438 -13.954  1.00  0.60           H  
ATOM   2440  N   ARG A 154      -0.553   6.253 -14.732  1.00  0.60           N  
ATOM   2441  CA  ARG A 154      -1.755   6.112 -15.557  1.00  0.60           C  
ATOM   2442  C   ARG A 154      -3.032   5.824 -14.769  1.00  0.60           C  
ATOM   2443  O   ARG A 154      -4.100   6.345 -15.102  1.00  0.60           O  
ATOM   2444  CB  ARG A 154      -1.619   4.946 -16.509  1.00  0.60           C  
ATOM   2445  CG  ARG A 154      -0.632   5.099 -17.578  1.00  0.60           C  
ATOM   2446  CD  ARG A 154      -0.467   3.848 -18.356  1.00  0.60           C  
ATOM   2447  NE  ARG A 154      -1.617   3.565 -19.163  1.00  0.60           N  
ATOM   2448  CZ  ARG A 154      -2.028   2.351 -19.531  1.00  0.60           C  
ATOM   2449  NH1 ARG A 154      -1.404   1.240 -19.141  1.00  0.60           N  
ATOM   2450  NH2 ARG A 154      -3.087   2.311 -20.300  1.00  0.60           N  
ATOM   2451  H   ARG A 154       0.242   5.640 -14.902  1.00  0.60           H  
ATOM   2452  HA  ARG A 154      -1.883   7.015 -16.140  1.00  0.60           H  
ATOM   2453 1HB  ARG A 154      -1.356   4.059 -15.947  1.00  0.60           H  
ATOM   2454 2HB  ARG A 154      -2.581   4.757 -16.982  1.00  0.60           H  
ATOM   2455 1HG  ARG A 154      -0.966   5.888 -18.254  1.00  0.60           H  
ATOM   2456 2HG  ARG A 154       0.314   5.359 -17.138  1.00  0.60           H  
ATOM   2457 1HD  ARG A 154       0.393   3.931 -19.010  1.00  0.60           H  
ATOM   2458 2HD  ARG A 154      -0.321   3.015 -17.681  1.00  0.60           H  
ATOM   2459  HE  ARG A 154      -2.168   4.354 -19.536  1.00  0.60           H  
ATOM   2460 1HH1 ARG A 154      -0.566   1.274 -18.523  1.00  0.60           H  
ATOM   2461 2HH1 ARG A 154      -1.744   0.341 -19.438  1.00  0.60           H  
ATOM   2462 1HH2 ARG A 154      -3.506   3.222 -20.564  1.00  0.60           H  
ATOM   2463 2HH2 ARG A 154      -3.463   1.438 -20.626  1.00  0.60           H  
ATOM   2464  N   THR A 155      -2.926   4.993 -13.727  1.00  0.60           N  
ATOM   2465  CA  THR A 155      -4.106   4.546 -12.996  1.00  0.60           C  
ATOM   2466  C   THR A 155      -4.347   5.202 -11.643  1.00  0.60           C  
ATOM   2467  O   THR A 155      -5.480   5.222 -11.161  1.00  0.60           O  
ATOM   2468  CB  THR A 155      -3.971   3.057 -12.714  1.00  0.60           C  
ATOM   2469  OG1 THR A 155      -2.817   2.866 -11.860  1.00  0.60           O  
ATOM   2470  CG2 THR A 155      -3.770   2.279 -14.007  1.00  0.60           C  
ATOM   2471  H   THR A 155      -2.015   4.597 -13.493  1.00  0.60           H  
ATOM   2472  HA  THR A 155      -4.979   4.726 -13.621  1.00  0.60           H  
ATOM   2473  HB  THR A 155      -4.863   2.700 -12.209  1.00  0.60           H  
ATOM   2474  HG1 THR A 155      -2.000   3.043 -12.392  1.00  0.60           H  
ATOM   2475 1HG2 THR A 155      -3.663   1.219 -13.779  1.00  0.60           H  
ATOM   2476 2HG2 THR A 155      -4.631   2.428 -14.657  1.00  0.60           H  
ATOM   2477 3HG2 THR A 155      -2.872   2.631 -14.510  1.00  0.60           H  
ATOM   2478  N   GLY A 156      -3.306   5.729 -11.013  1.00  0.62           N  
ATOM   2479  CA  GLY A 156      -3.443   6.325  -9.695  1.00  0.62           C  
ATOM   2480  C   GLY A 156      -3.374   5.335  -8.561  1.00  0.62           C  
ATOM   2481  O   GLY A 156      -3.554   5.728  -7.402  1.00  0.62           O  
ATOM   2482  H   GLY A 156      -2.376   5.699 -11.419  1.00  0.62           H  
ATOM   2483 1HA  GLY A 156      -2.648   7.049  -9.562  1.00  0.62           H  
ATOM   2484 2HA  GLY A 156      -4.386   6.863  -9.639  1.00  0.62           H  
ATOM   2485  N   THR A 157      -3.080   4.067  -8.880  1.00  0.65           N  
ATOM   2486  CA  THR A 157      -3.011   3.043  -7.854  1.00  0.65           C  
ATOM   2487  C   THR A 157      -1.744   2.191  -7.953  1.00  0.65           C  
ATOM   2488  O   THR A 157      -0.853   2.463  -8.749  1.00  0.65           O  
ATOM   2489  CB  THR A 157      -4.277   2.166  -7.900  1.00  0.65           C  
ATOM   2490  OG1 THR A 157      -4.306   1.305  -6.744  1.00  0.65           O  
ATOM   2491  CG2 THR A 157      -4.338   1.363  -9.175  1.00  0.65           C  
ATOM   2492  H   THR A 157      -2.940   3.800  -9.862  1.00  0.65           H  
ATOM   2493  HA  THR A 157      -2.999   3.531  -6.884  1.00  0.65           H  
ATOM   2494  HB  THR A 157      -5.153   2.815  -7.863  1.00  0.65           H  
ATOM   2495  HG1 THR A 157      -5.123   0.786  -6.758  1.00  0.65           H  
ATOM   2496 1HG2 THR A 157      -5.252   0.769  -9.190  1.00  0.65           H  
ATOM   2497 2HG2 THR A 157      -4.343   2.043 -10.007  1.00  0.65           H  
ATOM   2498 3HG2 THR A 157      -3.491   0.715  -9.258  1.00  0.65           H  
ATOM   2499  N   TRP A 158      -1.674   1.184  -7.096  1.00  0.70           N  
ATOM   2500  CA  TRP A 158      -0.529   0.290  -6.969  1.00  0.70           C  
ATOM   2501  C   TRP A 158      -0.728  -1.117  -7.492  1.00  0.70           C  
ATOM   2502  O   TRP A 158       0.085  -2.002  -7.242  1.00  0.70           O  
ATOM   2503  CB  TRP A 158      -0.099   0.264  -5.517  1.00  0.70           C  
ATOM   2504  CG  TRP A 158       0.771   1.414  -5.156  1.00  0.70           C  
ATOM   2505  CD1 TRP A 158       1.714   1.953  -5.959  1.00  0.70           C  
ATOM   2506  CD2 TRP A 158       0.778   2.201  -3.956  1.00  0.70           C  
ATOM   2507  NE1 TRP A 158       2.331   2.984  -5.340  1.00  0.70           N  
ATOM   2508  CE2 TRP A 158       1.773   3.157  -4.110  1.00  0.70           C  
ATOM   2509  CE3 TRP A 158       0.036   2.179  -2.786  1.00  0.70           C  
ATOM   2510  CZ2 TRP A 158       2.058   4.070  -3.137  1.00  0.70           C  
ATOM   2511  CZ3 TRP A 158       0.326   3.111  -1.806  1.00  0.70           C  
ATOM   2512  CH2 TRP A 158       1.318   4.031  -1.981  1.00  0.70           C  
ATOM   2513  H   TRP A 158      -2.494   1.044  -6.521  1.00  0.70           H  
ATOM   2514  HA  TRP A 158       0.290   0.731  -7.537  1.00  0.70           H  
ATOM   2515 1HB  TRP A 158      -0.975   0.266  -4.869  1.00  0.70           H  
ATOM   2516 2HB  TRP A 158       0.439  -0.647  -5.338  1.00  0.70           H  
ATOM   2517  HD1 TRP A 158       1.946   1.600  -6.946  1.00  0.70           H  
ATOM   2518  HE1 TRP A 158       3.072   3.534  -5.745  1.00  0.70           H  
ATOM   2519  HE3 TRP A 158      -0.754   1.443  -2.644  1.00  0.70           H  
ATOM   2520  HZ2 TRP A 158       2.823   4.796  -3.262  1.00  0.70           H  
ATOM   2521  HZ3 TRP A 158      -0.254   3.093  -0.883  1.00  0.70           H  
ATOM   2522  HH2 TRP A 158       1.523   4.750  -1.188  1.00  0.70           H  
ATOM   2523  N   GLU A 159      -1.735  -1.296  -8.332  1.00  0.80           N  
ATOM   2524  CA  GLU A 159      -2.025  -2.585  -8.966  1.00  0.80           C  
ATOM   2525  C   GLU A 159      -0.839  -3.025  -9.811  1.00  0.80           C  
ATOM   2526  O   GLU A 159      -0.544  -4.208  -9.951  1.00  0.80           O  
ATOM   2527  CB  GLU A 159      -3.282  -2.473  -9.825  1.00  0.80           C  
ATOM   2528  CG  GLU A 159      -4.573  -2.316  -9.019  1.00  0.80           C  
ATOM   2529  CD  GLU A 159      -5.796  -2.101  -9.879  1.00  0.80           C  
ATOM   2530  OE1 GLU A 159      -5.642  -1.894 -11.058  1.00  0.80           O  
ATOM   2531  OE2 GLU A 159      -6.883  -2.143  -9.351  1.00  0.80           O  
ATOM   2532  H   GLU A 159      -2.344  -0.513  -8.510  1.00  0.80           H  
ATOM   2533  HA  GLU A 159      -2.190  -3.333  -8.187  1.00  0.80           H  
ATOM   2534 1HB  GLU A 159      -3.193  -1.613 -10.491  1.00  0.80           H  
ATOM   2535 2HB  GLU A 159      -3.377  -3.362 -10.448  1.00  0.80           H  
ATOM   2536 1HG  GLU A 159      -4.720  -3.220  -8.428  1.00  0.80           H  
ATOM   2537 2HG  GLU A 159      -4.460  -1.486  -8.327  1.00  0.80           H  
ATOM   2538  N   ALA A 160      -0.123  -2.038 -10.324  1.00  0.93           N  
ATOM   2539  CA  ALA A 160       1.051  -2.204 -11.158  1.00  0.93           C  
ATOM   2540  C   ALA A 160       2.143  -3.021 -10.459  1.00  0.93           C  
ATOM   2541  O   ALA A 160       2.978  -3.639 -11.119  1.00  0.93           O  
ATOM   2542  CB  ALA A 160       1.583  -0.842 -11.511  1.00  0.93           C  
ATOM   2543  H   ALA A 160      -0.439  -1.099 -10.134  1.00  0.93           H  
ATOM   2544  HA  ALA A 160       0.753  -2.731 -12.064  1.00  0.93           H  
ATOM   2545 1HB  ALA A 160       2.438  -0.943 -12.155  1.00  0.93           H  
ATOM   2546 2HB  ALA A 160       0.815  -0.263 -12.010  1.00  0.93           H  
ATOM   2547 3HB  ALA A 160       1.874  -0.345 -10.600  1.00  0.93           H  
ATOM   2548  N   PHE A 161       2.169  -2.981  -9.123  1.00  1.10           N  
ATOM   2549  CA  PHE A 161       3.166  -3.696  -8.344  1.00  1.10           C  
ATOM   2550  C   PHE A 161       2.759  -5.077  -7.829  1.00  1.10           C  
ATOM   2551  O   PHE A 161       3.592  -5.740  -7.200  1.00  1.10           O  
ATOM   2552  CB  PHE A 161       3.556  -2.878  -7.121  1.00  1.10           C  
ATOM   2553  CG  PHE A 161       4.430  -1.732  -7.360  1.00  1.10           C  
ATOM   2554  CD1 PHE A 161       3.953  -0.474  -7.670  1.00  1.10           C  
ATOM   2555  CD2 PHE A 161       5.793  -1.913  -7.214  1.00  1.10           C  
ATOM   2556  CE1 PHE A 161       4.859   0.577  -7.833  1.00  1.10           C  
ATOM   2557  CE2 PHE A 161       6.658  -0.882  -7.376  1.00  1.10           C  
ATOM   2558  CZ  PHE A 161       6.200   0.356  -7.689  1.00  1.10           C  
ATOM   2559  H   PHE A 161       1.443  -2.480  -8.612  1.00  1.10           H  
ATOM   2560  HA  PHE A 161       4.047  -3.821  -8.974  1.00  1.10           H  
ATOM   2561 1HB  PHE A 161       2.643  -2.502  -6.656  1.00  1.10           H  
ATOM   2562 2HB  PHE A 161       4.037  -3.526  -6.392  1.00  1.10           H  
ATOM   2563  HD1 PHE A 161       2.879  -0.315  -7.775  1.00  1.10           H  
ATOM   2564  HD2 PHE A 161       6.173  -2.901  -6.954  1.00  1.10           H  
ATOM   2565  HE1 PHE A 161       4.522   1.568  -8.066  1.00  1.10           H  
ATOM   2566  HE2 PHE A 161       7.699  -1.046  -7.249  1.00  1.10           H  
ATOM   2567  HZ  PHE A 161       6.891   1.156  -7.818  1.00  1.10           H  
ATOM   2568  N   GLU A 162       1.518  -5.517  -8.074  1.00  1.31           N  
ATOM   2569  CA  GLU A 162       1.067  -6.800  -7.524  1.00  1.31           C  
ATOM   2570  C   GLU A 162      -0.313  -7.204  -8.039  1.00  1.31           C  
ATOM   2571  O   GLU A 162      -0.423  -8.147  -8.825  1.00  1.31           O  
ATOM   2572  OXT GLU A 162      -1.308  -6.806  -7.434  1.00  1.31           O  
ATOM   2573  CB  GLU A 162       1.070  -6.741  -5.980  1.00  1.31           C  
ATOM   2574  CG  GLU A 162       0.685  -8.015  -5.256  1.00  1.31           C  
ATOM   2575  CD  GLU A 162       0.967  -7.909  -3.767  1.00  1.31           C  
ATOM   2576  OE1 GLU A 162       1.886  -7.186  -3.411  1.00  1.31           O  
ATOM   2577  OE2 GLU A 162       0.291  -8.541  -2.996  1.00  1.31           O  
ATOM   2578  H   GLU A 162       0.876  -4.961  -8.644  1.00  1.31           H  
ATOM   2579  HA  GLU A 162       1.775  -7.567  -7.838  1.00  1.31           H  
ATOM   2580 1HB  GLU A 162       2.035  -6.457  -5.593  1.00  1.31           H  
ATOM   2581 2HB  GLU A 162       0.364  -5.977  -5.663  1.00  1.31           H  
ATOM   2582 1HG  GLU A 162      -0.378  -8.207  -5.406  1.00  1.31           H  
ATOM   2583 2HG  GLU A 162       1.244  -8.850  -5.675  1.00  1.31           H  
ENDMDL

REMARK ID 693575 DOMAINID 684556 MODEL 4 109l-19sol-2
MODEL     4
ATOM      1  N   MET A   1       0.085   0.527  -3.512  1.00  1.03           N  
ATOM      2  CA  MET A   1       0.317   0.836  -2.110  1.00  1.03           C  
ATOM      3  C   MET A   1       0.867   2.243  -1.964  1.00  1.03           C  
ATOM      4  O   MET A   1       1.091   2.945  -2.953  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.284  -0.162  -1.471  1.00  1.03           C  
ATOM      6  CG  MET A   1       0.802  -1.598  -1.468  1.00  1.03           C  
ATOM      7  SD  MET A   1       1.919  -2.699  -0.587  1.00  1.03           S  
ATOM      8  CE  MET A   1       1.395  -2.329   1.098  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.835   0.127  -3.618  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.143   1.379  -4.052  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.777  -0.137  -3.831  1.00  1.03           H  
ATOM     12  HA  MET A   1      -0.634   0.798  -1.579  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.230  -0.131  -1.999  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.485   0.123  -0.437  1.00  1.03           H  
ATOM     15 1HG  MET A   1      -0.182  -1.654  -1.002  1.00  1.03           H  
ATOM     16 2HG  MET A   1       0.716  -1.948  -2.496  1.00  1.03           H  
ATOM     17 1HE  MET A   1       1.989  -2.913   1.801  1.00  1.03           H  
ATOM     18 2HE  MET A   1       1.521  -1.266   1.299  1.00  1.03           H  
ATOM     19 3HE  MET A   1       0.341  -2.585   1.214  1.00  1.03           H  
ATOM     20  N   ASP A   2       1.066   2.658  -0.723  1.00  0.98           N  
ATOM     21  CA  ASP A   2       1.614   3.975  -0.424  1.00  0.98           C  
ATOM     22  C   ASP A   2       2.359   3.995   0.907  1.00  0.98           C  
ATOM     23  O   ASP A   2       2.266   3.042   1.679  1.00  0.98           O  
ATOM     24  CB  ASP A   2       0.472   4.995  -0.433  1.00  0.98           C  
ATOM     25  CG  ASP A   2      -0.686   4.663   0.556  1.00  0.98           C  
ATOM     26  OD1 ASP A   2      -0.483   3.897   1.505  1.00  0.98           O  
ATOM     27  OD2 ASP A   2      -1.765   5.155   0.331  1.00  0.98           O  
ATOM     28  H   ASP A   2       0.846   2.040   0.042  1.00  0.98           H  
ATOM     29  HA  ASP A   2       2.314   4.240  -1.212  1.00  0.98           H  
ATOM     30 1HB  ASP A   2       0.863   5.978  -0.182  1.00  0.98           H  
ATOM     31 2HB  ASP A   2       0.059   5.065  -1.443  1.00  0.98           H  
ATOM     32  N   ALA A   3       2.994   5.124   1.237  1.00  0.93           N  
ATOM     33  CA  ALA A   3       3.781   5.228   2.471  1.00  0.93           C  
ATOM     34  C   ALA A   3       2.960   4.948   3.727  1.00  0.93           C  
ATOM     35  O   ALA A   3       3.477   4.388   4.694  1.00  0.93           O  
ATOM     36  CB  ALA A   3       4.415   6.605   2.571  1.00  0.93           C  
ATOM     37  H   ALA A   3       2.992   5.899   0.588  1.00  0.93           H  
ATOM     38  HA  ALA A   3       4.577   4.482   2.422  1.00  0.93           H  
ATOM     39 1HB  ALA A   3       5.028   6.656   3.472  1.00  0.93           H  
ATOM     40 2HB  ALA A   3       5.040   6.792   1.696  1.00  0.93           H  
ATOM     41 3HB  ALA A   3       3.636   7.363   2.624  1.00  0.93           H  
ATOM     42  N   GLU A   4       1.684   5.343   3.730  1.00  0.88           N  
ATOM     43  CA  GLU A   4       0.846   5.120   4.901  1.00  0.88           C  
ATOM     44  C   GLU A   4       0.579   3.652   5.148  1.00  0.88           C  
ATOM     45  O   GLU A   4       0.735   3.168   6.273  1.00  0.88           O  
ATOM     46  CB  GLU A   4      -0.477   5.885   4.781  1.00  0.88           C  
ATOM     47  CG  GLU A   4      -1.435   5.703   5.980  1.00  0.88           C  
ATOM     48  CD  GLU A   4      -2.660   6.594   5.913  1.00  0.88           C  
ATOM     49  OE1 GLU A   4      -2.748   7.392   5.011  1.00  0.88           O  
ATOM     50  OE2 GLU A   4      -3.508   6.468   6.761  1.00  0.88           O  
ATOM     51  H   GLU A   4       1.290   5.776   2.906  1.00  0.88           H  
ATOM     52  HA  GLU A   4       1.378   5.476   5.760  1.00  0.88           H  
ATOM     53 1HB  GLU A   4      -0.283   6.946   4.649  1.00  0.88           H  
ATOM     54 2HB  GLU A   4      -1.002   5.542   3.886  1.00  0.88           H  
ATOM     55 1HG  GLU A   4      -1.768   4.665   5.988  1.00  0.88           H  
ATOM     56 2HG  GLU A   4      -0.910   5.881   6.910  1.00  0.88           H  
ATOM     57  N   SER A   5       0.207   2.928   4.100  1.00  0.84           N  
ATOM     58  CA  SER A   5      -0.092   1.518   4.235  1.00  0.84           C  
ATOM     59  C   SER A   5       1.149   0.763   4.687  1.00  0.84           C  
ATOM     60  O   SER A   5       1.079  -0.158   5.509  1.00  0.84           O  
ATOM     61  CB  SER A   5      -0.546   0.980   2.899  1.00  0.84           C  
ATOM     62  OG  SER A   5      -1.737   1.595   2.489  1.00  0.84           O  
ATOM     63  H   SER A   5       0.091   3.367   3.175  1.00  0.84           H  
ATOM     64  HA  SER A   5      -0.879   1.392   4.979  1.00  0.84           H  
ATOM     65 1HB  SER A   5       0.233   1.161   2.155  1.00  0.84           H  
ATOM     66 2HB  SER A   5      -0.689  -0.096   2.969  1.00  0.84           H  
ATOM     67  HG  SER A   5      -1.468   2.517   2.206  1.00  0.84           H  
ATOM     68  N   LEU A   6       2.290   1.159   4.134  1.00  0.81           N  
ATOM     69  CA  LEU A   6       3.545   0.497   4.404  1.00  0.81           C  
ATOM     70  C   LEU A   6       4.014   0.744   5.830  1.00  0.81           C  
ATOM     71  O   LEU A   6       4.390  -0.196   6.526  1.00  0.81           O  
ATOM     72  CB  LEU A   6       4.528   1.023   3.394  1.00  0.81           C  
ATOM     73  CG  LEU A   6       4.130   0.648   1.987  1.00  0.81           C  
ATOM     74  CD1 LEU A   6       4.962   1.355   1.054  1.00  0.81           C  
ATOM     75  CD2 LEU A   6       4.246  -0.729   1.810  1.00  0.81           C  
ATOM     76  H   LEU A   6       2.272   1.930   3.460  1.00  0.81           H  
ATOM     77  HA  LEU A   6       3.412  -0.574   4.259  1.00  0.81           H  
ATOM     78 1HB  LEU A   6       4.563   2.109   3.466  1.00  0.81           H  
ATOM     79 2HB  LEU A   6       5.517   0.619   3.603  1.00  0.81           H  
ATOM     80  HG  LEU A   6       3.109   0.916   1.819  1.00  0.81           H  
ATOM     81 1HD1 LEU A   6       4.655   1.106   0.057  1.00  0.81           H  
ATOM     82 2HD1 LEU A   6       4.823   2.403   1.229  1.00  0.81           H  
ATOM     83 3HD1 LEU A   6       6.001   1.086   1.202  1.00  0.81           H  
ATOM     84 1HD2 LEU A   6       3.971  -0.998   0.797  1.00  0.81           H  
ATOM     85 2HD2 LEU A   6       5.219  -0.950   1.976  1.00  0.81           H  
ATOM     86 3HD2 LEU A   6       3.620  -1.251   2.523  1.00  0.81           H  
ATOM     87  N   LEU A   7       3.930   1.985   6.305  1.00  0.80           N  
ATOM     88  CA  LEU A   7       4.299   2.260   7.686  1.00  0.80           C  
ATOM     89  C   LEU A   7       3.323   1.617   8.653  1.00  0.80           C  
ATOM     90  O   LEU A   7       3.722   1.109   9.706  1.00  0.80           O  
ATOM     91  CB  LEU A   7       4.469   3.757   7.890  1.00  0.80           C  
ATOM     92  CG  LEU A   7       5.737   4.258   7.222  1.00  0.80           C  
ATOM     93  CD1 LEU A   7       5.809   5.730   7.185  1.00  0.80           C  
ATOM     94  CD2 LEU A   7       6.929   3.707   8.024  1.00  0.80           C  
ATOM     95  H   LEU A   7       3.623   2.755   5.707  1.00  0.80           H  
ATOM     96  HA  LEU A   7       5.273   1.815   7.861  1.00  0.80           H  
ATOM     97 1HB  LEU A   7       3.616   4.256   7.448  1.00  0.80           H  
ATOM     98 2HB  LEU A   7       4.518   3.984   8.948  1.00  0.80           H  
ATOM     99  HG  LEU A   7       5.758   3.898   6.215  1.00  0.80           H  
ATOM    100 1HD1 LEU A   7       6.739   6.040   6.708  1.00  0.80           H  
ATOM    101 2HD1 LEU A   7       4.981   6.095   6.609  1.00  0.80           H  
ATOM    102 3HD1 LEU A   7       5.771   6.120   8.192  1.00  0.80           H  
ATOM    103 1HD2 LEU A   7       7.867   4.028   7.567  1.00  0.80           H  
ATOM    104 2HD2 LEU A   7       6.879   4.079   9.046  1.00  0.80           H  
ATOM    105 3HD2 LEU A   7       6.887   2.624   8.040  1.00  0.80           H  
ATOM    106  N   LYS A   8       2.043   1.572   8.301  1.00  0.79           N  
ATOM    107  CA  LYS A   8       1.134   0.896   9.197  1.00  0.79           C  
ATOM    108  C   LYS A   8       1.630  -0.544   9.352  1.00  0.79           C  
ATOM    109  O   LYS A   8       1.774  -1.032  10.468  1.00  0.79           O  
ATOM    110  CB  LYS A   8      -0.302   0.948   8.687  1.00  0.79           C  
ATOM    111  CG  LYS A   8      -1.327   0.341   9.637  1.00  0.79           C  
ATOM    112  CD  LYS A   8      -2.744   0.502   9.086  1.00  0.79           C  
ATOM    113  CE  LYS A   8      -3.785  -0.130  10.003  1.00  0.79           C  
ATOM    114  NZ  LYS A   8      -5.166  -0.005   9.443  1.00  0.79           N  
ATOM    115  H   LYS A   8       1.697   2.010   7.446  1.00  0.79           H  
ATOM    116  HA  LYS A   8       1.171   1.371  10.174  1.00  0.79           H  
ATOM    117 1HB  LYS A   8      -0.584   1.977   8.471  1.00  0.79           H  
ATOM    118 2HB  LYS A   8      -0.361   0.400   7.744  1.00  0.79           H  
ATOM    119 1HG  LYS A   8      -1.109  -0.720   9.767  1.00  0.79           H  
ATOM    120 2HG  LYS A   8      -1.253   0.833  10.604  1.00  0.79           H  
ATOM    121 1HD  LYS A   8      -2.967   1.565   8.975  1.00  0.79           H  
ATOM    122 2HD  LYS A   8      -2.802   0.032   8.103  1.00  0.79           H  
ATOM    123 1HE  LYS A   8      -3.552  -1.185  10.136  1.00  0.79           H  
ATOM    124 2HE  LYS A   8      -3.753   0.365  10.974  1.00  0.79           H  
ATOM    125 1HZ  LYS A   8      -5.827  -0.433  10.076  1.00  0.79           H  
ATOM    126 2HZ  LYS A   8      -5.398   0.972   9.325  1.00  0.79           H  
ATOM    127 3HZ  LYS A   8      -5.210  -0.470   8.547  1.00  0.79           H  
ATOM    128  N   LYS A   9       1.983  -1.210   8.242  1.00  0.77           N  
ATOM    129  CA  LYS A   9       2.505  -2.573   8.341  1.00  0.77           C  
ATOM    130  C   LYS A   9       3.883  -2.691   9.039  1.00  0.77           C  
ATOM    131  O   LYS A   9       4.124  -3.666   9.757  1.00  0.77           O  
ATOM    132  CB  LYS A   9       2.578  -3.233   6.958  1.00  0.77           C  
ATOM    133  CG  LYS A   9       1.212  -3.579   6.347  1.00  0.77           C  
ATOM    134  CD  LYS A   9       1.350  -4.317   5.004  1.00  0.77           C  
ATOM    135  CE  LYS A   9      -0.026  -4.681   4.438  1.00  0.77           C  
ATOM    136  NZ  LYS A   9       0.066  -5.558   3.227  1.00  0.77           N  
ATOM    137  H   LYS A   9       1.854  -0.784   7.321  1.00  0.77           H  
ATOM    138  HA  LYS A   9       1.798  -3.149   8.937  1.00  0.77           H  
ATOM    139 1HB  LYS A   9       3.084  -2.552   6.268  1.00  0.77           H  
ATOM    140 2HB  LYS A   9       3.173  -4.142   7.017  1.00  0.77           H  
ATOM    141 1HG  LYS A   9       0.653  -4.205   7.042  1.00  0.77           H  
ATOM    142 2HG  LYS A   9       0.650  -2.655   6.190  1.00  0.77           H  
ATOM    143 1HD  LYS A   9       1.870  -3.671   4.291  1.00  0.77           H  
ATOM    144 2HD  LYS A   9       1.937  -5.228   5.134  1.00  0.77           H  
ATOM    145 1HE  LYS A   9      -0.600  -5.199   5.204  1.00  0.77           H  
ATOM    146 2HE  LYS A   9      -0.547  -3.762   4.165  1.00  0.77           H  
ATOM    147 1HZ  LYS A   9      -0.867  -5.778   2.890  1.00  0.77           H  
ATOM    148 2HZ  LYS A   9       0.585  -5.116   2.480  1.00  0.77           H  
ATOM    149 3HZ  LYS A   9       0.534  -6.413   3.491  1.00  0.77           H  
ATOM    150  N   LEU A  10       4.785  -1.717   8.844  1.00  0.76           N  
ATOM    151  CA  LEU A  10       6.130  -1.791   9.439  1.00  0.76           C  
ATOM    152  C   LEU A  10       6.197  -1.393  10.920  1.00  0.76           C  
ATOM    153  O   LEU A  10       6.929  -2.012  11.696  1.00  0.76           O  
ATOM    154  CB  LEU A  10       7.108  -0.863   8.699  1.00  0.76           C  
ATOM    155  CG  LEU A  10       7.461  -1.188   7.214  1.00  0.76           C  
ATOM    156  CD1 LEU A  10       8.347  -0.038   6.665  1.00  0.76           C  
ATOM    157  CD2 LEU A  10       8.162  -2.538   7.131  1.00  0.76           C  
ATOM    158  H   LEU A  10       4.548  -0.942   8.229  1.00  0.76           H  
ATOM    159  HA  LEU A  10       6.478  -2.818   9.348  1.00  0.76           H  
ATOM    160 1HB  LEU A  10       6.681   0.133   8.712  1.00  0.76           H  
ATOM    161 2HB  LEU A  10       8.040  -0.831   9.262  1.00  0.76           H  
ATOM    162  HG  LEU A  10       6.560  -1.233   6.620  1.00  0.76           H  
ATOM    163 1HD1 LEU A  10       8.609  -0.222   5.633  1.00  0.76           H  
ATOM    164 2HD1 LEU A  10       7.796   0.893   6.731  1.00  0.76           H  
ATOM    165 3HD1 LEU A  10       9.253   0.039   7.254  1.00  0.76           H  
ATOM    166 1HD2 LEU A  10       8.414  -2.768   6.102  1.00  0.76           H  
ATOM    167 2HD2 LEU A  10       9.054  -2.510   7.709  1.00  0.76           H  
ATOM    168 3HD2 LEU A  10       7.501  -3.312   7.522  1.00  0.76           H  
ATOM    169  N   GLU A  11       5.454  -0.352  11.300  1.00  0.73           N  
ATOM    170  CA  GLU A  11       5.462   0.180  12.663  1.00  0.73           C  
ATOM    171  C   GLU A  11       4.262  -0.311  13.475  1.00  0.73           C  
ATOM    172  O   GLU A  11       4.398  -0.622  14.660  1.00  0.73           O  
ATOM    173  CB  GLU A  11       5.436   1.715  12.627  1.00  0.73           C  
ATOM    174  CG  GLU A  11       6.633   2.392  11.952  1.00  0.73           C  
ATOM    175  CD  GLU A  11       7.893   2.326  12.763  1.00  0.73           C  
ATOM    176  OE1 GLU A  11       7.872   2.764  13.892  1.00  0.73           O  
ATOM    177  OE2 GLU A  11       8.868   1.820  12.269  1.00  0.73           O  
ATOM    178  H   GLU A  11       4.867   0.104  10.615  1.00  0.73           H  
ATOM    179  HA  GLU A  11       6.372  -0.152  13.159  1.00  0.73           H  
ATOM    180 1HB  GLU A  11       4.567   2.024  12.096  1.00  0.73           H  
ATOM    181 2HB  GLU A  11       5.350   2.103  13.641  1.00  0.73           H  
ATOM    182 1HG  GLU A  11       6.805   1.914  10.986  1.00  0.73           H  
ATOM    183 2HG  GLU A  11       6.377   3.436  11.765  1.00  0.73           H  
ATOM    184  N   GLY A  12       3.088  -0.365  12.843  1.00  0.70           N  
ATOM    185  CA  GLY A  12       1.853  -0.765  13.513  1.00  0.70           C  
ATOM    186  C   GLY A  12       1.086   0.430  14.064  1.00  0.70           C  
ATOM    187  O   GLY A  12       1.682   1.381  14.570  1.00  0.70           O  
ATOM    188  H   GLY A  12       3.031  -0.125  11.847  1.00  0.70           H  
ATOM    189 1HA  GLY A  12       1.222  -1.313  12.815  1.00  0.70           H  
ATOM    190 2HA  GLY A  12       2.088  -1.452  14.325  1.00  0.70           H  
ATOM    191  N   LEU A  13      -0.246   0.354  14.010  1.00  0.67           N  
ATOM    192  CA  LEU A  13      -1.096   1.438  14.500  1.00  0.67           C  
ATOM    193  C   LEU A  13      -1.500   1.249  15.955  1.00  0.67           C  
ATOM    194  O   LEU A  13      -2.169   0.277  16.309  1.00  0.67           O  
ATOM    195  CB  LEU A  13      -2.362   1.555  13.638  1.00  0.67           C  
ATOM    196  CG  LEU A  13      -3.402   2.615  14.109  1.00  0.67           C  
ATOM    197  CD1 LEU A  13      -2.807   3.962  14.013  1.00  0.67           C  
ATOM    198  CD2 LEU A  13      -4.655   2.540  13.259  1.00  0.67           C  
ATOM    199  H   LEU A  13      -0.675  -0.464  13.605  1.00  0.67           H  
ATOM    200  HA  LEU A  13      -0.543   2.368  14.419  1.00  0.67           H  
ATOM    201 1HB  LEU A  13      -2.064   1.823  12.629  1.00  0.67           H  
ATOM    202 2HB  LEU A  13      -2.858   0.587  13.609  1.00  0.67           H  
ATOM    203  HG  LEU A  13      -3.655   2.431  15.157  1.00  0.67           H  
ATOM    204 1HD1 LEU A  13      -3.525   4.690  14.365  1.00  0.67           H  
ATOM    205 2HD1 LEU A  13      -1.928   3.982  14.624  1.00  0.67           H  
ATOM    206 3HD1 LEU A  13      -2.548   4.173  12.983  1.00  0.67           H  
ATOM    207 1HD2 LEU A  13      -5.368   3.289  13.600  1.00  0.67           H  
ATOM    208 2HD2 LEU A  13      -4.398   2.735  12.218  1.00  0.67           H  
ATOM    209 3HD2 LEU A  13      -5.099   1.549  13.347  1.00  0.67           H  
ATOM    210  N   HIS A  14      -1.120   2.217  16.780  1.00  0.63           N  
ATOM    211  CA  HIS A  14      -1.392   2.200  18.203  1.00  0.63           C  
ATOM    212  C   HIS A  14      -2.287   3.369  18.615  1.00  0.63           C  
ATOM    213  O   HIS A  14      -1.963   4.545  18.435  1.00  0.63           O  
ATOM    214  CB  HIS A  14      -0.071   2.255  18.956  1.00  0.63           C  
ATOM    215  CG  HIS A  14       0.820   1.064  18.700  1.00  0.63           C  
ATOM    216  ND1 HIS A  14       1.568   0.902  17.532  1.00  0.63           N  
ATOM    217  CD2 HIS A  14       1.099  -0.009  19.475  1.00  0.63           C  
ATOM    218  CE1 HIS A  14       2.253  -0.220  17.614  1.00  0.63           C  
ATOM    219  NE2 HIS A  14       1.988  -0.790  18.784  1.00  0.63           N  
ATOM    220  H   HIS A  14      -0.544   2.963  16.399  1.00  0.63           H  
ATOM    221  HA  HIS A  14      -1.902   1.277  18.469  1.00  0.63           H  
ATOM    222 1HB  HIS A  14       0.469   3.153  18.653  1.00  0.63           H  
ATOM    223 2HB  HIS A  14      -0.257   2.330  20.029  1.00  0.63           H  
ATOM    224  HD1 HIS A  14       1.615   1.499  16.694  1.00  0.63           H  
ATOM    225  HD2 HIS A  14       0.764  -0.310  20.467  1.00  0.63           H  
ATOM    226  HE1 HIS A  14       2.904  -0.525  16.795  1.00  0.63           H  
ATOM    227  N   LEU A  15      -3.417   3.051  19.225  1.00  0.61           N  
ATOM    228  CA  LEU A  15      -4.361   4.103  19.579  1.00  0.61           C  
ATOM    229  C   LEU A  15      -4.153   4.599  21.009  1.00  0.61           C  
ATOM    230  O   LEU A  15      -4.903   5.429  21.528  1.00  0.61           O  
ATOM    231  CB  LEU A  15      -5.773   3.593  19.362  1.00  0.61           C  
ATOM    232  CG  LEU A  15      -6.039   3.148  17.913  1.00  0.61           C  
ATOM    233  CD1 LEU A  15      -7.459   2.662  17.781  1.00  0.61           C  
ATOM    234  CD2 LEU A  15      -5.719   4.277  16.985  1.00  0.61           C  
ATOM    235  H   LEU A  15      -3.651   2.081  19.391  1.00  0.61           H  
ATOM    236  HA  LEU A  15      -4.207   4.942  18.905  1.00  0.61           H  
ATOM    237 1HB  LEU A  15      -5.953   2.749  20.023  1.00  0.61           H  
ATOM    238 2HB  LEU A  15      -6.475   4.387  19.609  1.00  0.61           H  
ATOM    239  HG  LEU A  15      -5.388   2.307  17.671  1.00  0.61           H  
ATOM    240 1HD1 LEU A  15      -7.636   2.323  16.759  1.00  0.61           H  
ATOM    241 2HD1 LEU A  15      -7.625   1.835  18.468  1.00  0.61           H  
ATOM    242 3HD1 LEU A  15      -8.144   3.476  18.018  1.00  0.61           H  
ATOM    243 1HD2 LEU A  15      -5.875   3.970  15.965  1.00  0.61           H  
ATOM    244 2HD2 LEU A  15      -6.353   5.133  17.214  1.00  0.61           H  
ATOM    245 3HD2 LEU A  15      -4.682   4.539  17.125  1.00  0.61           H  
ATOM    246  N   LYS A  16      -3.144   4.053  21.662  1.00  0.61           N  
ATOM    247  CA  LYS A  16      -2.830   4.444  23.021  1.00  0.61           C  
ATOM    248  C   LYS A  16      -1.339   4.687  23.128  1.00  0.61           C  
ATOM    249  O   LYS A  16      -0.559   4.057  22.412  1.00  0.61           O  
ATOM    250  CB  LYS A  16      -3.277   3.373  24.008  1.00  0.61           C  
ATOM    251  CG  LYS A  16      -4.785   3.114  23.981  1.00  0.61           C  
ATOM    252  CD  LYS A  16      -5.237   2.186  25.083  1.00  0.61           C  
ATOM    253  CE  LYS A  16      -6.744   1.971  25.023  1.00  0.61           C  
ATOM    254  NZ  LYS A  16      -7.220   1.061  26.103  1.00  0.61           N  
ATOM    255  H   LYS A  16      -2.572   3.370  21.191  1.00  0.61           H  
ATOM    256  HA  LYS A  16      -3.335   5.379  23.257  1.00  0.61           H  
ATOM    257 1HB  LYS A  16      -2.761   2.438  23.794  1.00  0.61           H  
ATOM    258 2HB  LYS A  16      -3.001   3.678  25.019  1.00  0.61           H  
ATOM    259 1HG  LYS A  16      -5.310   4.047  24.037  1.00  0.61           H  
ATOM    260 2HG  LYS A  16      -5.043   2.646  23.034  1.00  0.61           H  
ATOM    261 1HD  LYS A  16      -4.732   1.223  24.985  1.00  0.61           H  
ATOM    262 2HD  LYS A  16      -4.979   2.619  26.049  1.00  0.61           H  
ATOM    263 1HE  LYS A  16      -7.244   2.936  25.122  1.00  0.61           H  
ATOM    264 2HE  LYS A  16      -7.003   1.539  24.056  1.00  0.61           H  
ATOM    265 1HZ  LYS A  16      -8.221   0.942  26.030  1.00  0.61           H  
ATOM    266 2HZ  LYS A  16      -6.767   0.162  26.010  1.00  0.61           H  
ATOM    267 3HZ  LYS A  16      -6.993   1.460  27.003  1.00  0.61           H  
ATOM    268  N   ILE A  17      -0.939   5.563  24.039  1.00  0.64           N  
ATOM    269  CA  ILE A  17       0.484   5.807  24.233  1.00  0.64           C  
ATOM    270  C   ILE A  17       1.189   4.538  24.733  1.00  0.64           C  
ATOM    271  O   ILE A  17       0.748   3.919  25.707  1.00  0.64           O  
ATOM    272  CB  ILE A  17       0.703   6.988  25.198  1.00  0.64           C  
ATOM    273  CG1 ILE A  17       0.177   8.295  24.626  1.00  0.64           C  
ATOM    274  CG2 ILE A  17       2.111   7.133  25.467  1.00  0.64           C  
ATOM    275  CD1 ILE A  17       0.215   9.447  25.614  1.00  0.64           C  
ATOM    276  H   ILE A  17      -1.633   6.091  24.572  1.00  0.64           H  
ATOM    277  HA  ILE A  17       0.936   6.064  23.287  1.00  0.64           H  
ATOM    278  HB  ILE A  17       0.173   6.798  26.130  1.00  0.64           H  
ATOM    279 1HG1 ILE A  17       0.766   8.563  23.791  1.00  0.64           H  
ATOM    280 2HG1 ILE A  17      -0.848   8.149  24.296  1.00  0.64           H  
ATOM    281 1HG2 ILE A  17       2.281   7.947  26.164  1.00  0.64           H  
ATOM    282 2HG2 ILE A  17       2.403   6.225  25.891  1.00  0.64           H  
ATOM    283 3HG2 ILE A  17       2.647   7.320  24.533  1.00  0.64           H  
ATOM    284 1HD1 ILE A  17      -0.170  10.350  25.146  1.00  0.64           H  
ATOM    285 2HD1 ILE A  17      -0.380   9.201  26.482  1.00  0.64           H  
ATOM    286 3HD1 ILE A  17       1.235   9.617  25.927  1.00  0.64           H  
ATOM    287  N   TYR A  18       2.290   4.159  24.063  1.00  0.69           N  
ATOM    288  CA  TYR A  18       3.016   2.928  24.399  1.00  0.69           C  
ATOM    289  C   TYR A  18       4.530   3.149  24.280  1.00  0.69           C  
ATOM    290  O   TYR A  18       4.969   4.118  23.659  1.00  0.69           O  
ATOM    291  CB  TYR A  18       2.609   1.815  23.422  1.00  0.69           C  
ATOM    292  CG  TYR A  18       3.198   1.998  22.032  1.00  0.69           C  
ATOM    293  CD1 TYR A  18       4.353   1.319  21.730  1.00  0.69           C  
ATOM    294  CD2 TYR A  18       2.645   2.846  21.099  1.00  0.69           C  
ATOM    295  CE1 TYR A  18       4.965   1.461  20.518  1.00  0.69           C  
ATOM    296  CE2 TYR A  18       3.266   2.997  19.861  1.00  0.69           C  
ATOM    297  CZ  TYR A  18       4.426   2.298  19.582  1.00  0.69           C  
ATOM    298  OH  TYR A  18       5.047   2.428  18.370  1.00  0.69           O  
ATOM    299  H   TYR A  18       2.580   4.721  23.263  1.00  0.69           H  
ATOM    300  HA  TYR A  18       2.779   2.637  25.419  1.00  0.69           H  
ATOM    301 1HB  TYR A  18       2.934   0.849  23.807  1.00  0.69           H  
ATOM    302 2HB  TYR A  18       1.522   1.791  23.330  1.00  0.69           H  
ATOM    303  HD1 TYR A  18       4.780   0.654  22.473  1.00  0.69           H  
ATOM    304  HD2 TYR A  18       1.734   3.400  21.332  1.00  0.69           H  
ATOM    305  HE1 TYR A  18       5.876   0.907  20.304  1.00  0.69           H  
ATOM    306  HE2 TYR A  18       2.838   3.668  19.114  1.00  0.69           H  
ATOM    307  HH  TYR A  18       4.420   2.762  17.730  1.00  0.69           H  
ATOM    308  N   LYS A  19       5.349   2.272  24.873  1.00  0.77           N  
ATOM    309  CA  LYS A  19       6.798   2.450  24.714  1.00  0.77           C  
ATOM    310  C   LYS A  19       7.355   1.728  23.490  1.00  0.77           C  
ATOM    311  O   LYS A  19       7.040   0.559  23.255  1.00  0.77           O  
ATOM    312  CB  LYS A  19       7.580   1.961  25.924  1.00  0.77           C  
ATOM    313  CG  LYS A  19       7.389   2.723  27.201  1.00  0.77           C  
ATOM    314  CD  LYS A  19       8.322   2.185  28.281  1.00  0.77           C  
ATOM    315  CE  LYS A  19       8.147   2.905  29.604  1.00  0.77           C  
ATOM    316  NZ  LYS A  19       9.058   2.359  30.657  1.00  0.77           N  
ATOM    317  H   LYS A  19       4.981   1.493  25.399  1.00  0.77           H  
ATOM    318  HA  LYS A  19       6.994   3.508  24.599  1.00  0.77           H  
ATOM    319 1HB  LYS A  19       7.322   0.922  26.120  1.00  0.77           H  
ATOM    320 2HB  LYS A  19       8.638   1.986  25.678  1.00  0.77           H  
ATOM    321 1HG  LYS A  19       7.578   3.791  27.039  1.00  0.77           H  
ATOM    322 2HG  LYS A  19       6.378   2.589  27.530  1.00  0.77           H  
ATOM    323 1HD  LYS A  19       8.136   1.121  28.428  1.00  0.77           H  
ATOM    324 2HD  LYS A  19       9.354   2.315  27.951  1.00  0.77           H  
ATOM    325 1HE  LYS A  19       8.356   3.968  29.464  1.00  0.77           H  
ATOM    326 2HE  LYS A  19       7.121   2.787  29.940  1.00  0.77           H  
ATOM    327 1HZ  LYS A  19       8.912   2.862  31.522  1.00  0.77           H  
ATOM    328 2HZ  LYS A  19       8.862   1.377  30.800  1.00  0.77           H  
ATOM    329 3HZ  LYS A  19      10.017   2.471  30.360  1.00  0.77           H  
ATOM    330  N   ASP A  20       8.222   2.408  22.741  1.00  0.84           N  
ATOM    331  CA  ASP A  20       8.863   1.787  21.582  1.00  0.84           C  
ATOM    332  C   ASP A  20      10.136   1.051  21.998  1.00  0.84           C  
ATOM    333  O   ASP A  20      10.442   0.934  23.185  1.00  0.84           O  
ATOM    334  CB  ASP A  20       9.211   2.794  20.477  1.00  0.84           C  
ATOM    335  CG  ASP A  20      10.343   3.758  20.825  1.00  0.84           C  
ATOM    336  OD1 ASP A  20      10.994   3.545  21.840  1.00  0.84           O  
ATOM    337  OD2 ASP A  20      10.612   4.635  20.046  1.00  0.84           O  
ATOM    338  H   ASP A  20       8.408   3.381  22.984  1.00  0.84           H  
ATOM    339  HA  ASP A  20       8.174   1.055  21.160  1.00  0.84           H  
ATOM    340 1HB  ASP A  20       9.459   2.271  19.558  1.00  0.84           H  
ATOM    341 2HB  ASP A  20       8.319   3.384  20.264  1.00  0.84           H  
ATOM    342  N   ALA A  21      10.909   0.602  21.007  1.00  0.88           N  
ATOM    343  CA  ALA A  21      12.146  -0.155  21.210  1.00  0.88           C  
ATOM    344  C   ALA A  21      13.203   0.592  22.042  1.00  0.88           C  
ATOM    345  O   ALA A  21      14.064  -0.047  22.649  1.00  0.88           O  
ATOM    346  CB  ALA A  21      12.745  -0.513  19.864  1.00  0.88           C  
ATOM    347  H   ALA A  21      10.611   0.761  20.059  1.00  0.88           H  
ATOM    348  HA  ALA A  21      11.888  -1.070  21.743  1.00  0.88           H  
ATOM    349 1HB  ALA A  21      13.643  -1.111  20.016  1.00  0.88           H  
ATOM    350 2HB  ALA A  21      12.022  -1.081  19.280  1.00  0.88           H  
ATOM    351 3HB  ALA A  21      13.006   0.406  19.333  1.00  0.88           H  
ATOM    352  N   ASP A  22      13.180   1.931  22.023  1.00  0.89           N  
ATOM    353  CA  ASP A  22      14.147   2.744  22.750  1.00  0.89           C  
ATOM    354  C   ASP A  22      13.575   3.220  24.085  1.00  0.89           C  
ATOM    355  O   ASP A  22      14.221   3.979  24.813  1.00  0.89           O  
ATOM    356  CB  ASP A  22      14.592   3.944  21.901  1.00  0.89           C  
ATOM    357  CG  ASP A  22      15.435   3.532  20.671  1.00  0.89           C  
ATOM    358  OD1 ASP A  22      16.260   2.663  20.821  1.00  0.89           O  
ATOM    359  OD2 ASP A  22      15.253   4.081  19.609  1.00  0.89           O  
ATOM    360  H   ASP A  22      12.417   2.424  21.561  1.00  0.89           H  
ATOM    361  HA  ASP A  22      15.023   2.132  22.958  1.00  0.89           H  
ATOM    362 1HB  ASP A  22      13.698   4.478  21.553  1.00  0.89           H  
ATOM    363 2HB  ASP A  22      15.165   4.638  22.516  1.00  0.89           H  
ATOM    364  N   GLY A  23      12.366   2.755  24.418  1.00  0.86           N  
ATOM    365  CA  GLY A  23      11.692   3.129  25.649  1.00  0.86           C  
ATOM    366  C   GLY A  23      10.997   4.485  25.560  1.00  0.86           C  
ATOM    367  O   GLY A  23      10.649   5.070  26.587  1.00  0.86           O  
ATOM    368  H   GLY A  23      11.868   2.121  23.791  1.00  0.86           H  
ATOM    369 1HA  GLY A  23      10.960   2.361  25.890  1.00  0.86           H  
ATOM    370 2HA  GLY A  23      12.415   3.143  26.462  1.00  0.86           H  
ATOM    371  N   TYR A  24      10.836   5.016  24.344  1.00  0.80           N  
ATOM    372  CA  TYR A  24      10.237   6.337  24.167  1.00  0.80           C  
ATOM    373  C   TYR A  24       8.732   6.236  24.045  1.00  0.80           C  
ATOM    374  O   TYR A  24       8.208   5.223  23.578  1.00  0.80           O  
ATOM    375  CB  TYR A  24      10.786   7.020  22.942  1.00  0.80           C  
ATOM    376  CG  TYR A  24      12.253   7.318  23.000  1.00  0.80           C  
ATOM    377  CD1 TYR A  24      12.918   7.685  21.848  1.00  0.80           C  
ATOM    378  CD2 TYR A  24      12.944   7.206  24.196  1.00  0.80           C  
ATOM    379  CE1 TYR A  24      14.270   7.948  21.888  1.00  0.80           C  
ATOM    380  CE2 TYR A  24      14.290   7.464  24.238  1.00  0.80           C  
ATOM    381  CZ  TYR A  24      14.956   7.835  23.091  1.00  0.80           C  
ATOM    382  OH  TYR A  24      16.305   8.093  23.137  1.00  0.80           O  
ATOM    383  H   TYR A  24      11.116   4.487  23.508  1.00  0.80           H  
ATOM    384  HA  TYR A  24      10.461   6.950  25.042  1.00  0.80           H  
ATOM    385 1HB  TYR A  24      10.574   6.434  22.048  1.00  0.80           H  
ATOM    386 2HB  TYR A  24      10.280   7.937  22.868  1.00  0.80           H  
ATOM    387  HD1 TYR A  24      12.370   7.765  20.907  1.00  0.80           H  
ATOM    388  HD2 TYR A  24      12.422   6.916  25.105  1.00  0.80           H  
ATOM    389  HE1 TYR A  24      14.797   8.239  20.980  1.00  0.80           H  
ATOM    390  HE2 TYR A  24      14.830   7.374  25.181  1.00  0.80           H  
ATOM    391  HH  TYR A  24      16.616   7.973  24.038  1.00  0.80           H  
ATOM    392  N   TRP A  25       8.005   7.273  24.458  1.00  0.75           N  
ATOM    393  CA  TRP A  25       6.555   7.172  24.344  1.00  0.75           C  
ATOM    394  C   TRP A  25       6.062   7.574  22.957  1.00  0.75           C  
ATOM    395  O   TRP A  25       6.355   8.680  22.470  1.00  0.75           O  
ATOM    396  CB  TRP A  25       5.858   7.990  25.410  1.00  0.75           C  
ATOM    397  CG  TRP A  25       6.019   7.444  26.838  1.00  0.75           C  
ATOM    398  CD1 TRP A  25       6.777   7.961  27.826  1.00  0.75           C  
ATOM    399  CD2 TRP A  25       5.424   6.258  27.400  1.00  0.75           C  
ATOM    400  NE1 TRP A  25       6.666   7.187  28.958  1.00  0.75           N  
ATOM    401  CE2 TRP A  25       5.851   6.167  28.716  1.00  0.75           C  
ATOM    402  CE3 TRP A  25       4.596   5.299  26.910  1.00  0.75           C  
ATOM    403  CZ2 TRP A  25       5.449   5.154  29.540  1.00  0.75           C  
ATOM    404  CZ3 TRP A  25       4.168   4.281  27.737  1.00  0.75           C  
ATOM    405  CH2 TRP A  25       4.583   4.213  29.022  1.00  0.75           C  
ATOM    406  H   TRP A  25       8.454   8.131  24.789  1.00  0.75           H  
ATOM    407  HA  TRP A  25       6.274   6.133  24.505  1.00  0.75           H  
ATOM    408 1HB  TRP A  25       6.260   8.995  25.391  1.00  0.75           H  
ATOM    409 2HB  TRP A  25       4.810   8.057  25.176  1.00  0.75           H  
ATOM    410  HD1 TRP A  25       7.369   8.856  27.741  1.00  0.75           H  
ATOM    411  HE1 TRP A  25       7.133   7.335  29.856  1.00  0.75           H  
ATOM    412  HE3 TRP A  25       4.282   5.351  25.883  1.00  0.75           H  
ATOM    413  HZ2 TRP A  25       5.783   5.084  30.577  1.00  0.75           H  
ATOM    414  HZ3 TRP A  25       3.497   3.532  27.337  1.00  0.75           H  
ATOM    415  HH2 TRP A  25       4.233   3.398  29.657  1.00  0.75           H  
ATOM    416  N   CYS A  26       5.298   6.667  22.338  1.00  0.71           N  
ATOM    417  CA  CYS A  26       4.770   6.862  20.990  1.00  0.71           C  
ATOM    418  C   CYS A  26       3.298   6.487  20.846  1.00  0.71           C  
ATOM    419  O   CYS A  26       2.739   5.756  21.663  1.00  0.71           O  
ATOM    420  CB  CYS A  26       5.545   5.988  20.008  1.00  0.71           C  
ATOM    421  SG  CYS A  26       7.336   6.236  20.037  1.00  0.71           S  
ATOM    422  H   CYS A  26       5.117   5.781  22.815  1.00  0.71           H  
ATOM    423  HA  CYS A  26       4.886   7.910  20.717  1.00  0.71           H  
ATOM    424 1HB  CYS A  26       5.357   4.948  20.236  1.00  0.71           H  
ATOM    425 2HB  CYS A  26       5.189   6.177  18.992  1.00  0.71           H  
ATOM    426  HG  CYS A  26       7.554   5.671  21.232  1.00  0.71           H  
ATOM    427  N   ILE A  27       2.681   6.995  19.785  1.00  0.69           N  
ATOM    428  CA  ILE A  27       1.329   6.625  19.345  1.00  0.69           C  
ATOM    429  C   ILE A  27       1.232   6.453  17.834  1.00  0.69           C  
ATOM    430  O   ILE A  27       2.201   6.661  17.096  1.00  0.69           O  
ATOM    431  CB  ILE A  27       0.285   7.634  19.770  1.00  0.69           C  
ATOM    432  CG1 ILE A  27       0.652   8.923  19.196  1.00  0.69           C  
ATOM    433  CG2 ILE A  27       0.102   7.702  21.198  1.00  0.69           C  
ATOM    434  CD1 ILE A  27      -0.350   9.839  19.395  1.00  0.69           C  
ATOM    435  H   ILE A  27       3.201   7.671  19.220  1.00  0.69           H  
ATOM    436  HA  ILE A  27       1.068   5.670  19.804  1.00  0.69           H  
ATOM    437  HB  ILE A  27      -0.670   7.356  19.331  1.00  0.69           H  
ATOM    438 1HG1 ILE A  27       1.564   9.281  19.667  1.00  0.69           H  
ATOM    439 2HG1 ILE A  27       0.824   8.825  18.135  1.00  0.69           H  
ATOM    440 1HG2 ILE A  27      -0.669   8.429  21.443  1.00  0.69           H  
ATOM    441 2HG2 ILE A  27      -0.203   6.729  21.528  1.00  0.69           H  
ATOM    442 3HG2 ILE A  27       1.031   7.982  21.657  1.00  0.69           H  
ATOM    443 1HD1 ILE A  27      -0.064  10.795  18.982  1.00  0.69           H  
ATOM    444 2HD1 ILE A  27      -1.213   9.481  18.925  1.00  0.69           H  
ATOM    445 3HD1 ILE A  27      -0.515   9.906  20.448  1.00  0.69           H  
ATOM    446  N   GLY A  28       0.054   6.061  17.375  1.00  0.70           N  
ATOM    447  CA  GLY A  28      -0.252   6.025  15.965  1.00  0.70           C  
ATOM    448  C   GLY A  28       0.679   5.092  15.261  1.00  0.70           C  
ATOM    449  O   GLY A  28       0.831   3.954  15.692  1.00  0.70           O  
ATOM    450  H   GLY A  28      -0.682   5.788  18.017  1.00  0.70           H  
ATOM    451 1HA  GLY A  28      -1.279   5.704  15.839  1.00  0.70           H  
ATOM    452 2HA  GLY A  28      -0.169   7.026  15.545  1.00  0.70           H  
ATOM    453  N   ILE A  29       1.278   5.553  14.174  1.00  0.70           N  
ATOM    454  CA  ILE A  29       2.194   4.720  13.424  1.00  0.70           C  
ATOM    455  C   ILE A  29       3.598   5.321  13.449  1.00  0.70           C  
ATOM    456  O   ILE A  29       3.958   6.093  12.560  1.00  0.70           O  
ATOM    457  CB  ILE A  29       1.699   4.658  11.977  1.00  0.70           C  
ATOM    458  CG1 ILE A  29       0.285   4.158  11.902  1.00  0.70           C  
ATOM    459  CG2 ILE A  29       2.582   3.805  11.169  1.00  0.70           C  
ATOM    460  CD1 ILE A  29      -0.303   4.283  10.522  1.00  0.70           C  
ATOM    461  H   ILE A  29       1.103   6.500  13.873  1.00  0.70           H  
ATOM    462  HA  ILE A  29       2.225   3.722  13.857  1.00  0.70           H  
ATOM    463  HB  ILE A  29       1.698   5.634  11.584  1.00  0.70           H  
ATOM    464 1HG1 ILE A  29       0.265   3.109  12.196  1.00  0.70           H  
ATOM    465 2HG1 ILE A  29      -0.329   4.725  12.583  1.00  0.70           H  
ATOM    466 1HG2 ILE A  29       2.225   3.803  10.146  1.00  0.70           H  
ATOM    467 2HG2 ILE A  29       3.598   4.190  11.203  1.00  0.70           H  
ATOM    468 3HG2 ILE A  29       2.556   2.795  11.572  1.00  0.70           H  
ATOM    469 1HD1 ILE A  29      -1.324   3.903  10.519  1.00  0.70           H  
ATOM    470 2HD1 ILE A  29      -0.307   5.333  10.218  1.00  0.70           H  
ATOM    471 3HD1 ILE A  29       0.296   3.716   9.820  1.00  0.70           H  
ATOM    472  N   GLY A  30       4.389   4.962  14.462  1.00  0.70           N  
ATOM    473  CA  GLY A  30       5.745   5.500  14.637  1.00  0.70           C  
ATOM    474  C   GLY A  30       5.766   6.961  15.143  1.00  0.70           C  
ATOM    475  O   GLY A  30       6.797   7.644  15.091  1.00  0.70           O  
ATOM    476  H   GLY A  30       4.026   4.306  15.141  1.00  0.70           H  
ATOM    477 1HA  GLY A  30       6.290   4.865  15.337  1.00  0.70           H  
ATOM    478 2HA  GLY A  30       6.279   5.433  13.691  1.00  0.70           H  
ATOM    479  N   HIS A  31       4.627   7.469  15.613  1.00  0.69           N  
ATOM    480  CA  HIS A  31       4.550   8.871  15.997  1.00  0.69           C  
ATOM    481  C   HIS A  31       5.114   9.178  17.371  1.00  0.69           C  
ATOM    482  O   HIS A  31       4.399   9.185  18.380  1.00  0.69           O  
ATOM    483  CB  HIS A  31       3.127   9.412  15.889  1.00  0.69           C  
ATOM    484  CG  HIS A  31       3.053  10.909  15.962  1.00  0.69           C  
ATOM    485  ND1 HIS A  31       3.302  11.722  14.868  1.00  0.69           N  
ATOM    486  CD2 HIS A  31       2.759  11.737  16.985  1.00  0.69           C  
ATOM    487  CE1 HIS A  31       3.169  12.986  15.223  1.00  0.69           C  
ATOM    488  NE2 HIS A  31       2.835  13.027  16.503  1.00  0.69           N  
ATOM    489  H   HIS A  31       3.791   6.901  15.723  1.00  0.69           H  
ATOM    490  HA  HIS A  31       5.144   9.449  15.290  1.00  0.69           H  
ATOM    491 1HB  HIS A  31       2.671   9.078  14.955  1.00  0.69           H  
ATOM    492 2HB  HIS A  31       2.542   9.027  16.693  1.00  0.69           H  
ATOM    493  HD1 HIS A  31       3.554  11.423  13.946  1.00  0.69           H  
ATOM    494  HD2 HIS A  31       2.497  11.550  18.019  1.00  0.69           H  
ATOM    495  HE1 HIS A  31       3.321  13.782  14.493  1.00  0.69           H  
ATOM    496  N   LEU A  32       6.420   9.368  17.422  1.00  0.69           N  
ATOM    497  CA  LEU A  32       7.064   9.686  18.688  1.00  0.69           C  
ATOM    498  C   LEU A  32       6.515  10.961  19.303  1.00  0.69           C  
ATOM    499  O   LEU A  32       6.454  12.000  18.647  1.00  0.69           O  
ATOM    500  CB  LEU A  32       8.587   9.833  18.497  1.00  0.69           C  
ATOM    501  CG  LEU A  32       9.370  10.263  19.749  1.00  0.69           C  
ATOM    502  CD1 LEU A  32       9.283   9.237  20.766  1.00  0.69           C  
ATOM    503  CD2 LEU A  32      10.822  10.494  19.402  1.00  0.69           C  
ATOM    504  H   LEU A  32       6.946   9.260  16.556  1.00  0.69           H  
ATOM    505  HA  LEU A  32       6.871   8.887  19.388  1.00  0.69           H  
ATOM    506 1HB  LEU A  32       8.984   8.871  18.174  1.00  0.69           H  
ATOM    507 2HB  LEU A  32       8.772  10.566  17.712  1.00  0.69           H  
ATOM    508  HG  LEU A  32       8.936  11.180  20.148  1.00  0.69           H  
ATOM    509 1HD1 LEU A  32       9.829   9.594  21.618  1.00  0.69           H  
ATOM    510 2HD1 LEU A  32       8.260   9.070  21.034  1.00  0.69           H  
ATOM    511 3HD1 LEU A  32       9.717   8.311  20.397  1.00  0.69           H  
ATOM    512 1HD2 LEU A  32      11.364  10.800  20.299  1.00  0.69           H  
ATOM    513 2HD2 LEU A  32      11.254   9.570  19.014  1.00  0.69           H  
ATOM    514 3HD2 LEU A  32      10.895  11.275  18.647  1.00  0.69           H  
ATOM    515  N   LEU A  33       6.128  10.868  20.575  1.00  0.69           N  
ATOM    516  CA  LEU A  33       5.634  12.004  21.330  1.00  0.69           C  
ATOM    517  C   LEU A  33       6.749  12.597  22.163  1.00  0.69           C  
ATOM    518  O   LEU A  33       6.947  13.814  22.181  1.00  0.69           O  
ATOM    519  CB  LEU A  33       4.504  11.570  22.254  1.00  0.69           C  
ATOM    520  CG  LEU A  33       3.247  11.074  21.592  1.00  0.69           C  
ATOM    521  CD1 LEU A  33       2.321  10.571  22.658  1.00  0.69           C  
ATOM    522  CD2 LEU A  33       2.602  12.228  20.830  1.00  0.69           C  
ATOM    523  H   LEU A  33       6.189   9.971  21.053  1.00  0.69           H  
ATOM    524  HA  LEU A  33       5.270  12.760  20.636  1.00  0.69           H  
ATOM    525 1HB  LEU A  33       4.873  10.773  22.896  1.00  0.69           H  
ATOM    526 2HB  LEU A  33       4.234  12.410  22.884  1.00  0.69           H  
ATOM    527  HG  LEU A  33       3.478  10.256  20.902  1.00  0.69           H  
ATOM    528 1HD1 LEU A  33       1.404  10.227  22.201  1.00  0.69           H  
ATOM    529 2HD1 LEU A  33       2.801   9.751  23.191  1.00  0.69           H  
ATOM    530 3HD1 LEU A  33       2.102  11.376  23.355  1.00  0.69           H  
ATOM    531 1HD2 LEU A  33       1.692  11.889  20.356  1.00  0.69           H  
ATOM    532 2HD2 LEU A  33       2.371  13.037  21.524  1.00  0.69           H  
ATOM    533 3HD2 LEU A  33       3.294  12.592  20.068  1.00  0.69           H  
ATOM    534  N   THR A  34       7.480  11.733  22.862  1.00  0.70           N  
ATOM    535  CA  THR A  34       8.581  12.218  23.680  1.00  0.70           C  
ATOM    536  C   THR A  34       9.617  11.166  24.019  1.00  0.70           C  
ATOM    537  O   THR A  34       9.305   9.992  24.249  1.00  0.70           O  
ATOM    538  CB  THR A  34       8.073  12.829  24.995  1.00  0.70           C  
ATOM    539  OG1 THR A  34       9.189  13.358  25.726  1.00  0.70           O  
ATOM    540  CG2 THR A  34       7.371  11.775  25.839  1.00  0.70           C  
ATOM    541  H   THR A  34       7.260  10.736  22.811  1.00  0.70           H  
ATOM    542  HA  THR A  34       9.089  13.004  23.119  1.00  0.70           H  
ATOM    543  HB  THR A  34       7.373  13.638  24.779  1.00  0.70           H  
ATOM    544  HG1 THR A  34       9.563  14.104  25.240  1.00  0.70           H  
ATOM    545 1HG2 THR A  34       7.021  12.225  26.769  1.00  0.70           H  
ATOM    546 2HG2 THR A  34       6.524  11.380  25.284  1.00  0.70           H  
ATOM    547 3HG2 THR A  34       8.064  10.962  26.073  1.00  0.70           H  
ATOM    548  N   ASP A  35      10.861  11.623  24.168  1.00  0.71           N  
ATOM    549  CA  ASP A  35      11.926  10.743  24.623  1.00  0.71           C  
ATOM    550  C   ASP A  35      12.017  10.653  26.150  1.00  0.71           C  
ATOM    551  O   ASP A  35      12.861   9.934  26.689  1.00  0.71           O  
ATOM    552  CB  ASP A  35      13.264  11.178  24.005  1.00  0.71           C  
ATOM    553  CG  ASP A  35      13.718  12.608  24.377  1.00  0.71           C  
ATOM    554  OD1 ASP A  35      13.021  13.279  25.102  1.00  0.71           O  
ATOM    555  OD2 ASP A  35      14.762  13.010  23.911  1.00  0.71           O  
ATOM    556  H   ASP A  35      11.065  12.589  23.962  1.00  0.71           H  
ATOM    557  HA  ASP A  35      11.705   9.750  24.253  1.00  0.71           H  
ATOM    558 1HB  ASP A  35      14.040  10.489  24.329  1.00  0.71           H  
ATOM    559 2HB  ASP A  35      13.202  11.100  22.919  1.00  0.71           H  
ATOM    560  N   SER A  36      11.112  11.343  26.843  1.00  0.72           N  
ATOM    561  CA  SER A  36      11.031  11.271  28.287  1.00  0.72           C  
ATOM    562  C   SER A  36      10.436   9.947  28.669  1.00  0.72           C  
ATOM    563  O   SER A  36       9.569   9.437  27.974  1.00  0.72           O  
ATOM    564  CB  SER A  36      10.182  12.376  28.860  1.00  0.72           C  
ATOM    565  OG  SER A  36      10.020  12.210  30.261  1.00  0.72           O  
ATOM    566  H   SER A  36      10.465  11.953  26.350  1.00  0.72           H  
ATOM    567  HA  SER A  36      12.037  11.338  28.702  1.00  0.72           H  
ATOM    568 1HB  SER A  36      10.661  13.332  28.656  1.00  0.72           H  
ATOM    569 2HB  SER A  36       9.209  12.387  28.372  1.00  0.72           H  
ATOM    570  HG  SER A  36       9.830  13.092  30.601  1.00  0.72           H  
ATOM    571  N   SER A  37      10.870   9.390  29.782  1.00  0.72           N  
ATOM    572  CA  SER A  37      10.264   8.158  30.255  1.00  0.72           C  
ATOM    573  C   SER A  37       8.950   8.397  31.015  1.00  0.72           C  
ATOM    574  O   SER A  37       8.234   7.444  31.326  1.00  0.72           O  
ATOM    575  CB  SER A  37      11.240   7.397  31.123  1.00  0.72           C  
ATOM    576  OG  SER A  37      11.509   8.090  32.311  1.00  0.72           O  
ATOM    577  H   SER A  37      11.607   9.835  30.309  1.00  0.72           H  
ATOM    578  HA  SER A  37      10.036   7.539  29.385  1.00  0.72           H  
ATOM    579 1HB  SER A  37      10.827   6.417  31.354  1.00  0.72           H  
ATOM    580 2HB  SER A  37      12.167   7.240  30.572  1.00  0.72           H  
ATOM    581  HG  SER A  37      10.660   8.209  32.743  1.00  0.72           H  
ATOM    582  N   SER A  38       8.618   9.656  31.316  1.00  0.71           N  
ATOM    583  CA  SER A  38       7.417   9.942  32.103  1.00  0.71           C  
ATOM    584  C   SER A  38       6.116   9.941  31.296  1.00  0.71           C  
ATOM    585  O   SER A  38       5.964  10.691  30.324  1.00  0.71           O  
ATOM    586  CB  SER A  38       7.573  11.274  32.802  1.00  0.71           C  
ATOM    587  OG  SER A  38       6.400  11.641  33.480  1.00  0.71           O  
ATOM    588  H   SER A  38       9.207  10.429  30.997  1.00  0.71           H  
ATOM    589  HA  SER A  38       7.332   9.168  32.867  1.00  0.71           H  
ATOM    590 1HB  SER A  38       8.400  11.214  33.509  1.00  0.71           H  
ATOM    591 2HB  SER A  38       7.828  12.039  32.070  1.00  0.71           H  
ATOM    592  HG  SER A  38       6.634  12.407  34.018  1.00  0.71           H  
ATOM    593  N   GLU A  39       5.144   9.152  31.764  1.00  0.69           N  
ATOM    594  CA  GLU A  39       3.848   9.055  31.099  1.00  0.69           C  
ATOM    595  C   GLU A  39       3.139  10.394  31.058  1.00  0.69           C  
ATOM    596  O   GLU A  39       2.510  10.732  30.062  1.00  0.69           O  
ATOM    597  CB  GLU A  39       2.925   8.069  31.826  1.00  0.69           C  
ATOM    598  CG  GLU A  39       3.312   6.619  31.716  1.00  0.69           C  
ATOM    599  CD  GLU A  39       2.444   5.690  32.543  1.00  0.69           C  
ATOM    600  OE1 GLU A  39       1.617   6.175  33.276  1.00  0.69           O  
ATOM    601  OE2 GLU A  39       2.622   4.497  32.446  1.00  0.69           O  
ATOM    602  H   GLU A  39       5.330   8.580  32.577  1.00  0.69           H  
ATOM    603  HA  GLU A  39       4.011   8.712  30.072  1.00  0.69           H  
ATOM    604 1HB  GLU A  39       2.893   8.323  32.886  1.00  0.69           H  
ATOM    605 2HB  GLU A  39       1.910   8.175  31.438  1.00  0.69           H  
ATOM    606 1HG  GLU A  39       3.209   6.340  30.675  1.00  0.69           H  
ATOM    607 2HG  GLU A  39       4.356   6.507  32.004  1.00  0.69           H  
ATOM    608  N   GLU A  40       3.249  11.169  32.139  1.00  0.66           N  
ATOM    609  CA  GLU A  40       2.544  12.441  32.186  1.00  0.66           C  
ATOM    610  C   GLU A  40       3.056  13.376  31.101  1.00  0.66           C  
ATOM    611  O   GLU A  40       2.274  14.092  30.471  1.00  0.66           O  
ATOM    612  CB  GLU A  40       2.695  13.093  33.571  1.00  0.66           C  
ATOM    613  CG  GLU A  40       1.950  12.365  34.690  1.00  0.66           C  
ATOM    614  CD  GLU A  40       2.140  12.995  36.054  1.00  0.66           C  
ATOM    615  OE1 GLU A  40       2.921  13.912  36.167  1.00  0.66           O  
ATOM    616  OE2 GLU A  40       1.498  12.556  36.980  1.00  0.66           O  
ATOM    617  H   GLU A  40       3.805  10.859  32.924  1.00  0.66           H  
ATOM    618  HA  GLU A  40       1.484  12.256  32.003  1.00  0.66           H  
ATOM    619 1HB  GLU A  40       3.751  13.131  33.838  1.00  0.66           H  
ATOM    620 2HB  GLU A  40       2.327  14.117  33.533  1.00  0.66           H  
ATOM    621 1HG  GLU A  40       0.887  12.353  34.451  1.00  0.66           H  
ATOM    622 2HG  GLU A  40       2.298  11.331  34.721  1.00  0.66           H  
ATOM    623  N   ALA A  41       4.371  13.368  30.868  1.00  0.63           N  
ATOM    624  CA  ALA A  41       4.940  14.213  29.828  1.00  0.63           C  
ATOM    625  C   ALA A  41       4.429  13.765  28.475  1.00  0.63           C  
ATOM    626  O   ALA A  41       4.118  14.584  27.608  1.00  0.63           O  
ATOM    627  CB  ALA A  41       6.450  14.164  29.855  1.00  0.63           C  
ATOM    628  H   ALA A  41       4.969  12.752  31.406  1.00  0.63           H  
ATOM    629  HA  ALA A  41       4.609  15.238  29.998  1.00  0.63           H  
ATOM    630 1HB  ALA A  41       6.852  14.809  29.076  1.00  0.63           H  
ATOM    631 2HB  ALA A  41       6.806  14.497  30.827  1.00  0.63           H  
ATOM    632 3HB  ALA A  41       6.778  13.136  29.680  1.00  0.63           H  
ATOM    633  N   ALA A  42       4.335  12.446  28.295  1.00  0.61           N  
ATOM    634  CA  ALA A  42       3.843  11.922  27.037  1.00  0.61           C  
ATOM    635  C   ALA A  42       2.404  12.353  26.800  1.00  0.61           C  
ATOM    636  O   ALA A  42       2.058  12.785  25.696  1.00  0.61           O  
ATOM    637  CB  ALA A  42       3.950  10.419  27.034  1.00  0.61           C  
ATOM    638  H   ALA A  42       4.629  11.808  29.038  1.00  0.61           H  
ATOM    639  HA  ALA A  42       4.455  12.329  26.235  1.00  0.61           H  
ATOM    640 1HB  ALA A  42       3.613  10.039  26.077  1.00  0.61           H  
ATOM    641 2HB  ALA A  42       4.984  10.154  27.196  1.00  0.61           H  
ATOM    642 3HB  ALA A  42       3.342  10.000  27.825  1.00  0.61           H  
ATOM    643  N   GLU A  43       1.582  12.316  27.854  1.00  0.59           N  
ATOM    644  CA  GLU A  43       0.200  12.742  27.712  1.00  0.59           C  
ATOM    645  C   GLU A  43       0.125  14.229  27.387  1.00  0.59           C  
ATOM    646  O   GLU A  43      -0.644  14.614  26.508  1.00  0.59           O  
ATOM    647  CB  GLU A  43      -0.618  12.421  28.970  1.00  0.59           C  
ATOM    648  CG  GLU A  43      -0.887  10.925  29.180  1.00  0.59           C  
ATOM    649  CD  GLU A  43      -1.670  10.617  30.441  1.00  0.59           C  
ATOM    650  OE1 GLU A  43      -1.925  11.517  31.206  1.00  0.59           O  
ATOM    651  OE2 GLU A  43      -2.017   9.476  30.632  1.00  0.59           O  
ATOM    652  H   GLU A  43       1.920  11.952  28.746  1.00  0.59           H  
ATOM    653  HA  GLU A  43      -0.244  12.197  26.881  1.00  0.59           H  
ATOM    654 1HB  GLU A  43      -0.088  12.792  29.849  1.00  0.59           H  
ATOM    655 2HB  GLU A  43      -1.579  12.935  28.921  1.00  0.59           H  
ATOM    656 1HG  GLU A  43      -1.445  10.560  28.330  1.00  0.59           H  
ATOM    657 2HG  GLU A  43       0.064  10.395  29.206  1.00  0.59           H  
ATOM    658  N   GLU A  44       0.963  15.058  28.030  1.00  0.59           N  
ATOM    659  CA  GLU A  44       0.948  16.490  27.729  1.00  0.59           C  
ATOM    660  C   GLU A  44       1.317  16.712  26.266  1.00  0.59           C  
ATOM    661  O   GLU A  44       0.705  17.520  25.559  1.00  0.59           O  
ATOM    662  CB  GLU A  44       1.910  17.283  28.626  1.00  0.59           C  
ATOM    663  CG  GLU A  44       1.838  18.800  28.372  1.00  0.59           C  
ATOM    664  CD  GLU A  44       2.757  19.659  29.231  1.00  0.59           C  
ATOM    665  OE1 GLU A  44       3.531  19.135  29.990  1.00  0.59           O  
ATOM    666  OE2 GLU A  44       2.646  20.863  29.125  1.00  0.59           O  
ATOM    667  H   GLU A  44       1.579  14.693  28.758  1.00  0.59           H  
ATOM    668  HA  GLU A  44      -0.064  16.866  27.888  1.00  0.59           H  
ATOM    669 1HB  GLU A  44       1.675  17.090  29.672  1.00  0.59           H  
ATOM    670 2HB  GLU A  44       2.933  16.948  28.450  1.00  0.59           H  
ATOM    671 1HG  GLU A  44       2.091  18.964  27.326  1.00  0.59           H  
ATOM    672 2HG  GLU A  44       0.808  19.128  28.517  1.00  0.59           H  
ATOM    673  N   ALA A  45       2.340  15.990  25.798  1.00  0.58           N  
ATOM    674  CA  ALA A  45       2.769  16.118  24.418  1.00  0.58           C  
ATOM    675  C   ALA A  45       1.633  15.749  23.476  1.00  0.58           C  
ATOM    676  O   ALA A  45       1.428  16.409  22.452  1.00  0.58           O  
ATOM    677  CB  ALA A  45       3.974  15.239  24.168  1.00  0.58           C  
ATOM    678  H   ALA A  45       2.835  15.351  26.422  1.00  0.58           H  
ATOM    679  HA  ALA A  45       3.035  17.158  24.239  1.00  0.58           H  
ATOM    680 1HB  ALA A  45       4.310  15.344  23.137  1.00  0.58           H  
ATOM    681 2HB  ALA A  45       4.781  15.523  24.844  1.00  0.58           H  
ATOM    682 3HB  ALA A  45       3.703  14.205  24.353  1.00  0.58           H  
ATOM    683  N   LEU A  46       0.862  14.727  23.847  1.00  0.59           N  
ATOM    684  CA  LEU A  46      -0.257  14.315  23.029  1.00  0.59           C  
ATOM    685  C   LEU A  46      -1.366  15.354  23.051  1.00  0.59           C  
ATOM    686  O   LEU A  46      -1.958  15.650  22.009  1.00  0.59           O  
ATOM    687  CB  LEU A  46      -0.800  12.960  23.455  1.00  0.59           C  
ATOM    688  CG  LEU A  46      -1.895  12.476  22.563  1.00  0.59           C  
ATOM    689  CD1 LEU A  46      -1.356  12.479  21.203  1.00  0.59           C  
ATOM    690  CD2 LEU A  46      -2.333  11.067  22.981  1.00  0.59           C  
ATOM    691  H   LEU A  46       1.089  14.201  24.692  1.00  0.59           H  
ATOM    692  HA  LEU A  46       0.098  14.218  22.007  1.00  0.59           H  
ATOM    693 1HB  LEU A  46      -0.004  12.238  23.450  1.00  0.59           H  
ATOM    694 2HB  LEU A  46      -1.195  13.039  24.471  1.00  0.59           H  
ATOM    695  HG  LEU A  46      -2.725  13.141  22.591  1.00  0.59           H  
ATOM    696 1HD1 LEU A  46      -2.098  12.125  20.505  1.00  0.59           H  
ATOM    697 2HD1 LEU A  46      -1.062  13.481  20.937  1.00  0.59           H  
ATOM    698 3HD1 LEU A  46      -0.504  11.860  21.200  1.00  0.59           H  
ATOM    699 1HD2 LEU A  46      -3.112  10.714  22.317  1.00  0.59           H  
ATOM    700 2HD2 LEU A  46      -1.482  10.390  22.935  1.00  0.59           H  
ATOM    701 3HD2 LEU A  46      -2.718  11.101  24.000  1.00  0.59           H  
ATOM    702  N   ASP A  47      -1.649  15.927  24.228  1.00  0.60           N  
ATOM    703  CA  ASP A  47      -2.709  16.921  24.316  1.00  0.60           C  
ATOM    704  C   ASP A  47      -2.390  18.057  23.346  1.00  0.60           C  
ATOM    705  O   ASP A  47      -3.261  18.525  22.597  1.00  0.60           O  
ATOM    706  CB  ASP A  47      -2.791  17.551  25.729  1.00  0.60           C  
ATOM    707  CG  ASP A  47      -3.289  16.659  26.924  1.00  0.60           C  
ATOM    708  OD1 ASP A  47      -3.830  15.583  26.735  1.00  0.60           O  
ATOM    709  OD2 ASP A  47      -3.128  17.117  28.038  1.00  0.60           O  
ATOM    710  H   ASP A  47      -1.139  15.643  25.062  1.00  0.60           H  
ATOM    711  HA  ASP A  47      -3.650  16.471  24.029  1.00  0.60           H  
ATOM    712 1HB  ASP A  47      -1.803  17.932  25.995  1.00  0.60           H  
ATOM    713 2HB  ASP A  47      -3.451  18.415  25.673  1.00  0.60           H  
ATOM    714  N   LYS A  48      -1.113  18.465  23.324  1.00  0.61           N  
ATOM    715  CA  LYS A  48      -0.666  19.545  22.458  1.00  0.61           C  
ATOM    716  C   LYS A  48      -0.722  19.161  20.983  1.00  0.61           C  
ATOM    717  O   LYS A  48      -1.156  19.954  20.148  1.00  0.61           O  
ATOM    718  CB  LYS A  48       0.746  19.968  22.856  1.00  0.61           C  
ATOM    719  CG  LYS A  48       0.814  20.707  24.197  1.00  0.61           C  
ATOM    720  CD  LYS A  48       2.244  21.053  24.588  1.00  0.61           C  
ATOM    721  CE  LYS A  48       2.276  21.836  25.900  1.00  0.61           C  
ATOM    722  NZ  LYS A  48       3.670  22.108  26.363  1.00  0.61           N  
ATOM    723  H   LYS A  48      -0.443  18.030  23.965  1.00  0.61           H  
ATOM    724  HA  LYS A  48      -1.331  20.395  22.605  1.00  0.61           H  
ATOM    725 1HB  LYS A  48       1.378  19.080  22.933  1.00  0.61           H  
ATOM    726 2HB  LYS A  48       1.169  20.609  22.085  1.00  0.61           H  
ATOM    727 1HG  LYS A  48       0.226  21.621  24.140  1.00  0.61           H  
ATOM    728 2HG  LYS A  48       0.387  20.068  24.973  1.00  0.61           H  
ATOM    729 1HD  LYS A  48       2.811  20.127  24.717  1.00  0.61           H  
ATOM    730 2HD  LYS A  48       2.711  21.643  23.803  1.00  0.61           H  
ATOM    731 1HE  LYS A  48       1.764  22.785  25.756  1.00  0.61           H  
ATOM    732 2HE  LYS A  48       1.753  21.271  26.665  1.00  0.61           H  
ATOM    733 1HZ  LYS A  48       3.637  22.628  27.235  1.00  0.61           H  
ATOM    734 2HZ  LYS A  48       4.147  21.229  26.517  1.00  0.61           H  
ATOM    735 3HZ  LYS A  48       4.163  22.645  25.668  1.00  0.61           H  
ATOM    736  N   ALA A  49      -0.332  17.925  20.664  1.00  0.63           N  
ATOM    737  CA  ALA A  49      -0.355  17.433  19.292  1.00  0.63           C  
ATOM    738  C   ALA A  49      -1.766  17.444  18.712  1.00  0.63           C  
ATOM    739  O   ALA A  49      -1.967  17.715  17.521  1.00  0.63           O  
ATOM    740  CB  ALA A  49       0.194  16.022  19.244  1.00  0.63           C  
ATOM    741  H   ALA A  49       0.034  17.312  21.392  1.00  0.63           H  
ATOM    742  HA  ALA A  49       0.271  18.088  18.689  1.00  0.63           H  
ATOM    743 1HB  ALA A  49       0.205  15.664  18.227  1.00  0.63           H  
ATOM    744 2HB  ALA A  49       1.207  16.009  19.645  1.00  0.63           H  
ATOM    745 3HB  ALA A  49      -0.438  15.386  19.842  1.00  0.63           H  
ATOM    746  N   LEU A  50      -2.746  17.142  19.567  1.00  0.64           N  
ATOM    747  CA  LEU A  50      -4.138  17.074  19.158  1.00  0.64           C  
ATOM    748  C   LEU A  50      -4.932  18.365  19.376  1.00  0.64           C  
ATOM    749  O   LEU A  50      -5.943  18.585  18.707  1.00  0.64           O  
ATOM    750  CB  LEU A  50      -4.815  15.917  19.882  1.00  0.64           C  
ATOM    751  CG  LEU A  50      -4.211  14.559  19.570  1.00  0.64           C  
ATOM    752  CD1 LEU A  50      -4.929  13.498  20.367  1.00  0.64           C  
ATOM    753  CD2 LEU A  50      -4.310  14.321  18.088  1.00  0.64           C  
ATOM    754  H   LEU A  50      -2.503  16.903  20.531  1.00  0.64           H  
ATOM    755  HA  LEU A  50      -4.157  16.855  18.093  1.00  0.64           H  
ATOM    756 1HB  LEU A  50      -4.728  16.083  20.960  1.00  0.64           H  
ATOM    757 2HB  LEU A  50      -5.868  15.889  19.608  1.00  0.64           H  
ATOM    758  HG  LEU A  50      -3.163  14.546  19.870  1.00  0.64           H  
ATOM    759 1HD1 LEU A  50      -4.501  12.530  20.166  1.00  0.64           H  
ATOM    760 2HD1 LEU A  50      -4.829  13.722  21.407  1.00  0.64           H  
ATOM    761 3HD1 LEU A  50      -5.982  13.490  20.095  1.00  0.64           H  
ATOM    762 1HD2 LEU A  50      -3.890  13.363  17.844  1.00  0.64           H  
ATOM    763 2HD2 LEU A  50      -5.358  14.342  17.797  1.00  0.64           H  
ATOM    764 3HD2 LEU A  50      -3.769  15.100  17.554  1.00  0.64           H  
ATOM    765  N   GLY A  51      -4.492  19.222  20.297  1.00  0.66           N  
ATOM    766  CA  GLY A  51      -5.230  20.443  20.593  1.00  0.66           C  
ATOM    767  C   GLY A  51      -6.402  20.201  21.544  1.00  0.66           C  
ATOM    768  O   GLY A  51      -7.398  20.928  21.514  1.00  0.66           O  
ATOM    769  H   GLY A  51      -3.658  19.014  20.838  1.00  0.66           H  
ATOM    770 1HA  GLY A  51      -4.545  21.164  21.039  1.00  0.66           H  
ATOM    771 2HA  GLY A  51      -5.593  20.881  19.664  1.00  0.66           H  
ATOM    772  N   ARG A  52      -6.306  19.150  22.357  1.00  0.67           N  
ATOM    773  CA  ARG A  52      -7.384  18.831  23.296  1.00  0.67           C  
ATOM    774  C   ARG A  52      -6.860  18.062  24.484  1.00  0.67           C  
ATOM    775  O   ARG A  52      -5.823  17.425  24.406  1.00  0.67           O  
ATOM    776  CB  ARG A  52      -8.456  17.946  22.669  1.00  0.67           C  
ATOM    777  CG  ARG A  52      -7.991  16.516  22.301  1.00  0.67           C  
ATOM    778  CD  ARG A  52      -9.153  15.651  21.885  1.00  0.67           C  
ATOM    779  NE  ARG A  52      -8.764  14.293  21.456  1.00  0.67           N  
ATOM    780  CZ  ARG A  52      -8.609  13.201  22.259  1.00  0.67           C  
ATOM    781  NH1 ARG A  52      -8.792  13.257  23.566  1.00  0.67           N  
ATOM    782  NH2 ARG A  52      -8.259  12.039  21.711  1.00  0.67           N  
ATOM    783  H   ARG A  52      -5.435  18.616  22.351  1.00  0.67           H  
ATOM    784  HA  ARG A  52      -7.836  19.759  23.646  1.00  0.67           H  
ATOM    785 1HB  ARG A  52      -9.292  17.846  23.357  1.00  0.67           H  
ATOM    786 2HB  ARG A  52      -8.829  18.418  21.760  1.00  0.67           H  
ATOM    787 1HG  ARG A  52      -7.284  16.565  21.479  1.00  0.67           H  
ATOM    788 2HG  ARG A  52      -7.514  16.057  23.166  1.00  0.67           H  
ATOM    789 1HD  ARG A  52      -9.836  15.553  22.729  1.00  0.67           H  
ATOM    790 2HD  ARG A  52      -9.672  16.129  21.054  1.00  0.67           H  
ATOM    791  HE  ARG A  52      -8.600  14.150  20.448  1.00  0.67           H  
ATOM    792 1HH1 ARG A  52      -9.018  14.137  24.056  1.00  0.67           H  
ATOM    793 2HH1 ARG A  52      -8.691  12.418  24.108  1.00  0.67           H  
ATOM    794 1HH2 ARG A  52      -8.137  11.977  20.691  1.00  0.67           H  
ATOM    795 2HH2 ARG A  52      -8.085  11.213  22.297  1.00  0.67           H  
ATOM    796  N   GLU A  53      -7.604  18.064  25.575  1.00  0.68           N  
ATOM    797  CA  GLU A  53      -7.241  17.201  26.694  1.00  0.68           C  
ATOM    798  C   GLU A  53      -7.433  15.743  26.277  1.00  0.68           C  
ATOM    799  O   GLU A  53      -8.483  15.405  25.704  1.00  0.68           O  
ATOM    800  CB  GLU A  53      -8.095  17.542  27.918  1.00  0.68           C  
ATOM    801  CG  GLU A  53      -7.735  16.781  29.198  1.00  0.68           C  
ATOM    802  CD  GLU A  53      -8.559  17.222  30.399  1.00  0.68           C  
ATOM    803  OE1 GLU A  53      -9.417  18.057  30.230  1.00  0.68           O  
ATOM    804  OE2 GLU A  53      -8.322  16.731  31.479  1.00  0.68           O  
ATOM    805  H   GLU A  53      -8.436  18.633  25.624  1.00  0.68           H  
ATOM    806  HA  GLU A  53      -6.187  17.354  26.937  1.00  0.68           H  
ATOM    807 1HB  GLU A  53      -8.010  18.606  28.132  1.00  0.68           H  
ATOM    808 2HB  GLU A  53      -9.141  17.336  27.695  1.00  0.68           H  
ATOM    809 1HG  GLU A  53      -7.899  15.713  29.033  1.00  0.68           H  
ATOM    810 2HG  GLU A  53      -6.675  16.925  29.408  1.00  0.68           H  
ATOM    811  N   THR A  54      -6.467  14.879  26.596  1.00  0.68           N  
ATOM    812  CA  THR A  54      -6.595  13.461  26.301  1.00  0.68           C  
ATOM    813  C   THR A  54      -6.433  12.638  27.566  1.00  0.68           C  
ATOM    814  O   THR A  54      -6.107  13.150  28.633  1.00  0.68           O  
ATOM    815  CB  THR A  54      -5.488  12.968  25.352  1.00  0.68           C  
ATOM    816  OG1 THR A  54      -4.258  12.894  26.085  1.00  0.68           O  
ATOM    817  CG2 THR A  54      -5.313  13.931  24.228  1.00  0.68           C  
ATOM    818  H   THR A  54      -5.584  15.218  26.996  1.00  0.68           H  
ATOM    819  HA  THR A  54      -7.577  13.263  25.892  1.00  0.68           H  
ATOM    820  HB  THR A  54      -5.738  11.982  24.956  1.00  0.68           H  
ATOM    821  HG1 THR A  54      -3.994  13.830  26.349  1.00  0.68           H  
ATOM    822 1HG2 THR A  54      -4.534  13.589  23.612  1.00  0.68           H  
ATOM    823 2HG2 THR A  54      -6.212  14.020  23.656  1.00  0.68           H  
ATOM    824 3HG2 THR A  54      -5.058  14.892  24.635  1.00  0.68           H  
ATOM    825  N   ASN A  55      -6.628  11.340  27.429  1.00  0.69           N  
ATOM    826  CA  ASN A  55      -6.377  10.387  28.498  1.00  0.69           C  
ATOM    827  C   ASN A  55      -5.236   9.476  28.071  1.00  0.69           C  
ATOM    828  O   ASN A  55      -5.180   8.312  28.466  1.00  0.69           O  
ATOM    829  CB  ASN A  55      -7.621   9.580  28.806  1.00  0.69           C  
ATOM    830  CG  ASN A  55      -8.728  10.419  29.408  1.00  0.69           C  
ATOM    831  OD1 ASN A  55      -8.661  10.815  30.577  1.00  0.69           O  
ATOM    832  ND2 ASN A  55      -9.745  10.696  28.627  1.00  0.69           N  
ATOM    833  H   ASN A  55      -6.940  10.994  26.535  1.00  0.69           H  
ATOM    834  HA  ASN A  55      -6.057  10.920  29.395  1.00  0.69           H  
ATOM    835 1HB  ASN A  55      -7.988   9.112  27.889  1.00  0.69           H  
ATOM    836 2HB  ASN A  55      -7.369   8.779  29.501  1.00  0.69           H  
ATOM    837 1HD2 ASN A  55     -10.505  11.246  28.976  1.00  0.69           H  
ATOM    838 2HD2 ASN A  55      -9.766  10.354  27.690  1.00  0.69           H  
ATOM    839  N   GLY A  56      -4.388   9.974  27.156  1.00  0.69           N  
ATOM    840  CA  GLY A  56      -3.316   9.157  26.596  1.00  0.69           C  
ATOM    841  C   GLY A  56      -3.852   8.269  25.469  1.00  0.69           C  
ATOM    842  O   GLY A  56      -3.169   7.369  24.965  1.00  0.69           O  
ATOM    843  H   GLY A  56      -4.438  10.960  26.878  1.00  0.69           H  
ATOM    844 1HA  GLY A  56      -2.549   9.818  26.204  1.00  0.69           H  
ATOM    845 2HA  GLY A  56      -2.863   8.548  27.379  1.00  0.69           H  
ATOM    846  N   VAL A  57      -5.106   8.515  25.100  1.00  0.69           N  
ATOM    847  CA  VAL A  57      -5.804   7.750  24.078  1.00  0.69           C  
ATOM    848  C   VAL A  57      -6.203   8.670  22.928  1.00  0.69           C  
ATOM    849  O   VAL A  57      -6.749   9.766  23.148  1.00  0.69           O  
ATOM    850  CB  VAL A  57      -7.048   7.066  24.666  1.00  0.69           C  
ATOM    851  CG1 VAL A  57      -7.758   6.252  23.573  1.00  0.69           C  
ATOM    852  CG2 VAL A  57      -6.641   6.212  25.868  1.00  0.69           C  
ATOM    853  H   VAL A  57      -5.587   9.262  25.566  1.00  0.69           H  
ATOM    854  HA  VAL A  57      -5.138   6.980  23.691  1.00  0.69           H  
ATOM    855  HB  VAL A  57      -7.752   7.826  25.000  1.00  0.69           H  
ATOM    856 1HG1 VAL A  57      -8.647   5.785  23.989  1.00  0.69           H  
ATOM    857 2HG1 VAL A  57      -8.049   6.905  22.753  1.00  0.69           H  
ATOM    858 3HG1 VAL A  57      -7.084   5.482  23.197  1.00  0.69           H  
ATOM    859 1HG2 VAL A  57      -7.524   5.739  26.293  1.00  0.69           H  
ATOM    860 2HG2 VAL A  57      -5.942   5.460  25.568  1.00  0.69           H  
ATOM    861 3HG2 VAL A  57      -6.176   6.842  26.621  1.00  0.69           H  
ATOM    862  N   ILE A  58      -5.916   8.199  21.723  1.00  0.69           N  
ATOM    863  CA  ILE A  58      -6.111   8.890  20.458  1.00  0.69           C  
ATOM    864  C   ILE A  58      -6.972   8.070  19.489  1.00  0.69           C  
ATOM    865  O   ILE A  58      -6.873   6.850  19.433  1.00  0.69           O  
ATOM    866  CB  ILE A  58      -4.733   9.169  19.839  1.00  0.69           C  
ATOM    867  CG1 ILE A  58      -4.896   9.934  18.586  1.00  0.69           C  
ATOM    868  CG2 ILE A  58      -3.977   7.908  19.691  1.00  0.69           C  
ATOM    869  CD1 ILE A  58      -3.654  10.474  18.041  1.00  0.69           C  
ATOM    870  H   ILE A  58      -5.512   7.262  21.678  1.00  0.69           H  
ATOM    871  HA  ILE A  58      -6.614   9.837  20.645  1.00  0.69           H  
ATOM    872  HB  ILE A  58      -4.175   9.818  20.495  1.00  0.69           H  
ATOM    873 1HG1 ILE A  58      -5.345   9.306  17.835  1.00  0.69           H  
ATOM    874 2HG1 ILE A  58      -5.563  10.765  18.794  1.00  0.69           H  
ATOM    875 1HG2 ILE A  58      -3.007   8.099  19.269  1.00  0.69           H  
ATOM    876 2HG2 ILE A  58      -3.859   7.456  20.664  1.00  0.69           H  
ATOM    877 3HG2 ILE A  58      -4.534   7.248  19.051  1.00  0.69           H  
ATOM    878 1HD1 ILE A  58      -3.853  11.031  17.145  1.00  0.69           H  
ATOM    879 2HD1 ILE A  58      -3.189  11.119  18.765  1.00  0.69           H  
ATOM    880 3HD1 ILE A  58      -3.006   9.655  17.801  1.00  0.69           H  
ATOM    881  N   THR A  59      -7.859   8.719  18.741  1.00  0.70           N  
ATOM    882  CA  THR A  59      -8.693   7.964  17.810  1.00  0.70           C  
ATOM    883  C   THR A  59      -7.938   7.601  16.541  1.00  0.70           C  
ATOM    884  O   THR A  59      -6.882   8.165  16.255  1.00  0.70           O  
ATOM    885  CB  THR A  59      -9.934   8.780  17.436  1.00  0.70           C  
ATOM    886  OG1 THR A  59      -9.507   9.991  16.775  1.00  0.70           O  
ATOM    887  CG2 THR A  59     -10.724   9.143  18.685  1.00  0.70           C  
ATOM    888  H   THR A  59      -7.947   9.742  18.784  1.00  0.70           H  
ATOM    889  HA  THR A  59      -9.008   7.040  18.296  1.00  0.70           H  
ATOM    890  HB  THR A  59     -10.561   8.204  16.759  1.00  0.70           H  
ATOM    891  HG1 THR A  59      -9.067  10.576  17.453  1.00  0.70           H  
ATOM    892 1HG2 THR A  59     -11.596   9.733  18.406  1.00  0.70           H  
ATOM    893 2HG2 THR A  59     -11.045   8.233  19.190  1.00  0.70           H  
ATOM    894 3HG2 THR A  59     -10.088   9.728  19.354  1.00  0.70           H  
ATOM    895  N   GLU A  60      -8.501   6.698  15.734  1.00  0.71           N  
ATOM    896  CA  GLU A  60      -7.840   6.344  14.480  1.00  0.71           C  
ATOM    897  C   GLU A  60      -7.729   7.556  13.562  1.00  0.71           C  
ATOM    898  O   GLU A  60      -6.701   7.761  12.917  1.00  0.71           O  
ATOM    899  CB  GLU A  60      -8.611   5.242  13.755  1.00  0.71           C  
ATOM    900  CG  GLU A  60      -8.571   3.884  14.428  1.00  0.71           C  
ATOM    901  CD  GLU A  60      -9.384   2.838  13.710  1.00  0.71           C  
ATOM    902  OE1 GLU A  60     -10.061   3.182  12.772  1.00  0.71           O  
ATOM    903  OE2 GLU A  60      -9.327   1.694  14.100  1.00  0.71           O  
ATOM    904  H   GLU A  60      -9.367   6.251  15.998  1.00  0.71           H  
ATOM    905  HA  GLU A  60      -6.835   5.988  14.702  1.00  0.71           H  
ATOM    906 1HB  GLU A  60      -9.656   5.536  13.655  1.00  0.71           H  
ATOM    907 2HB  GLU A  60      -8.208   5.126  12.748  1.00  0.71           H  
ATOM    908 1HG  GLU A  60      -7.550   3.545  14.472  1.00  0.71           H  
ATOM    909 2HG  GLU A  60      -8.937   3.993  15.446  1.00  0.71           H  
ATOM    910  N   GLU A  61      -8.775   8.387  13.533  1.00  0.73           N  
ATOM    911  CA  GLU A  61      -8.752   9.572  12.687  1.00  0.73           C  
ATOM    912  C   GLU A  61      -7.618  10.487  13.108  1.00  0.73           C  
ATOM    913  O   GLU A  61      -6.837  10.960  12.275  1.00  0.73           O  
ATOM    914  CB  GLU A  61     -10.069  10.347  12.767  1.00  0.73           C  
ATOM    915  CG  GLU A  61     -10.086  11.569  11.859  1.00  0.73           C  
ATOM    916  CD  GLU A  61     -11.354  12.387  11.911  1.00  0.73           C  
ATOM    917  OE1 GLU A  61     -12.236  12.070  12.670  1.00  0.73           O  
ATOM    918  OE2 GLU A  61     -11.433  13.337  11.160  1.00  0.73           O  
ATOM    919  H   GLU A  61      -9.588   8.181  14.093  1.00  0.73           H  
ATOM    920  HA  GLU A  61      -8.582   9.264  11.656  1.00  0.73           H  
ATOM    921 1HB  GLU A  61     -10.897   9.697  12.486  1.00  0.73           H  
ATOM    922 2HB  GLU A  61     -10.239  10.679  13.794  1.00  0.73           H  
ATOM    923 1HG  GLU A  61      -9.253  12.204  12.154  1.00  0.73           H  
ATOM    924 2HG  GLU A  61      -9.911  11.246  10.834  1.00  0.73           H  
ATOM    925  N   GLU A  62      -7.510  10.723  14.411  1.00  0.74           N  
ATOM    926  CA  GLU A  62      -6.455  11.585  14.906  1.00  0.74           C  
ATOM    927  C   GLU A  62      -5.074  11.003  14.631  1.00  0.74           C  
ATOM    928  O   GLU A  62      -4.145  11.740  14.290  1.00  0.74           O  
ATOM    929  CB  GLU A  62      -6.673  11.840  16.377  1.00  0.74           C  
ATOM    930  CG  GLU A  62      -7.830  12.741  16.678  1.00  0.74           C  
ATOM    931  CD  GLU A  62      -8.135  12.767  18.116  1.00  0.74           C  
ATOM    932  OE1 GLU A  62      -8.201  11.697  18.707  1.00  0.74           O  
ATOM    933  OE2 GLU A  62      -8.299  13.835  18.657  1.00  0.74           O  
ATOM    934  H   GLU A  62      -8.175  10.312  15.074  1.00  0.74           H  
ATOM    935  HA  GLU A  62      -6.526  12.539  14.385  1.00  0.74           H  
ATOM    936 1HB  GLU A  62      -6.882  10.894  16.857  1.00  0.74           H  
ATOM    937 2HB  GLU A  62      -5.790  12.253  16.810  1.00  0.74           H  
ATOM    938 1HG  GLU A  62      -7.584  13.751  16.348  1.00  0.74           H  
ATOM    939 2HG  GLU A  62      -8.702  12.407  16.117  1.00  0.74           H  
ATOM    940  N   CYS A  63      -4.936   9.678  14.737  1.00  0.76           N  
ATOM    941  CA  CYS A  63      -3.654   9.053  14.461  1.00  0.76           C  
ATOM    942  C   CYS A  63      -3.268   9.270  13.021  1.00  0.76           C  
ATOM    943  O   CYS A  63      -2.109   9.567  12.723  1.00  0.76           O  
ATOM    944  CB  CYS A  63      -3.700   7.553  14.692  1.00  0.76           C  
ATOM    945  SG  CYS A  63      -3.837   7.107  16.352  1.00  0.76           S  
ATOM    946  H   CYS A  63      -5.722   9.106  15.047  1.00  0.76           H  
ATOM    947  HA  CYS A  63      -2.899   9.498  15.108  1.00  0.76           H  
ATOM    948 1HB  CYS A  63      -4.548   7.129  14.158  1.00  0.76           H  
ATOM    949 2HB  CYS A  63      -2.800   7.099  14.288  1.00  0.76           H  
ATOM    950  HG  CYS A  63      -5.106   7.572  16.497  1.00  0.76           H  
ATOM    951  N   ASN A  64      -4.251   9.158  12.123  1.00  0.77           N  
ATOM    952  CA  ASN A  64      -4.009   9.334  10.706  1.00  0.77           C  
ATOM    953  C   ASN A  64      -3.562  10.765  10.428  1.00  0.77           C  
ATOM    954  O   ASN A  64      -2.691  10.998   9.589  1.00  0.77           O  
ATOM    955  CB  ASN A  64      -5.258   8.983   9.929  1.00  0.77           C  
ATOM    956  CG  ASN A  64      -5.539   7.494   9.955  1.00  0.77           C  
ATOM    957  OD1 ASN A  64      -4.649   6.667  10.204  1.00  0.77           O  
ATOM    958  ND2 ASN A  64      -6.776   7.142   9.713  1.00  0.77           N  
ATOM    959  H   ASN A  64      -5.190   8.902  12.436  1.00  0.77           H  
ATOM    960  HA  ASN A  64      -3.203   8.666  10.401  1.00  0.77           H  
ATOM    961 1HB  ASN A  64      -6.109   9.510  10.349  1.00  0.77           H  
ATOM    962 2HB  ASN A  64      -5.149   9.304   8.894  1.00  0.77           H  
ATOM    963 1HD2 ASN A  64      -7.030   6.176   9.723  1.00  0.77           H  
ATOM    964 2HD2 ASN A  64      -7.464   7.839   9.524  1.00  0.77           H  
ATOM    965  N   LYS A  65      -4.131  11.728  11.159  1.00  0.78           N  
ATOM    966  CA  LYS A  65      -3.739  13.122  10.990  1.00  0.78           C  
ATOM    967  C   LYS A  65      -2.324  13.372  11.513  1.00  0.78           C  
ATOM    968  O   LYS A  65      -1.521  14.038  10.849  1.00  0.78           O  
ATOM    969  CB  LYS A  65      -4.741  14.039  11.692  1.00  0.78           C  
ATOM    970  CG  LYS A  65      -6.107  14.110  10.995  1.00  0.78           C  
ATOM    971  CD  LYS A  65      -7.106  14.968  11.768  1.00  0.78           C  
ATOM    972  CE  LYS A  65      -8.434  15.086  11.014  1.00  0.78           C  
ATOM    973  NZ  LYS A  65      -9.468  15.823  11.802  1.00  0.78           N  
ATOM    974  H   LYS A  65      -4.877  11.484  11.814  1.00  0.78           H  
ATOM    975  HA  LYS A  65      -3.748  13.353   9.926  1.00  0.78           H  
ATOM    976 1HB  LYS A  65      -4.903  13.683  12.708  1.00  0.78           H  
ATOM    977 2HB  LYS A  65      -4.333  15.046  11.758  1.00  0.78           H  
ATOM    978 1HG  LYS A  65      -5.981  14.524   9.995  1.00  0.78           H  
ATOM    979 2HG  LYS A  65      -6.512  13.102  10.900  1.00  0.78           H  
ATOM    980 1HD  LYS A  65      -7.295  14.508  12.741  1.00  0.78           H  
ATOM    981 2HD  LYS A  65      -6.693  15.962  11.926  1.00  0.78           H  
ATOM    982 1HE  LYS A  65      -8.258  15.619  10.083  1.00  0.78           H  
ATOM    983 2HE  LYS A  65      -8.809  14.094  10.781  1.00  0.78           H  
ATOM    984 1HZ  LYS A  65     -10.327  15.882  11.260  1.00  0.78           H  
ATOM    985 2HZ  LYS A  65      -9.651  15.317  12.660  1.00  0.78           H  
ATOM    986 3HZ  LYS A  65      -9.141  16.751  12.016  1.00  0.78           H  
ATOM    987  N   LEU A  66      -1.983  12.805  12.674  1.00  0.79           N  
ATOM    988  CA  LEU A  66      -0.638  13.026  13.196  1.00  0.79           C  
ATOM    989  C   LEU A  66       0.390  12.367  12.289  1.00  0.79           C  
ATOM    990  O   LEU A  66       1.464  12.920  12.018  1.00  0.79           O  
ATOM    991  CB  LEU A  66      -0.497  12.483  14.615  1.00  0.79           C  
ATOM    992  CG  LEU A  66      -1.286  13.226  15.698  1.00  0.79           C  
ATOM    993  CD1 LEU A  66      -1.056  12.546  17.018  1.00  0.79           C  
ATOM    994  CD2 LEU A  66      -0.870  14.657  15.729  1.00  0.79           C  
ATOM    995  H   LEU A  66      -2.666  12.259  13.202  1.00  0.79           H  
ATOM    996  HA  LEU A  66      -0.446  14.095  13.214  1.00  0.79           H  
ATOM    997 1HB  LEU A  66      -0.841  11.448  14.616  1.00  0.79           H  
ATOM    998 2HB  LEU A  66       0.526  12.493  14.890  1.00  0.79           H  
ATOM    999  HG  LEU A  66      -2.351  13.168  15.474  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66      -1.614  13.044  17.801  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66      -1.368  11.515  16.937  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66      -0.000  12.586  17.256  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66      -1.441  15.186  16.492  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66       0.195  14.724  15.952  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66      -1.069  15.097  14.756  1.00  0.79           H  
ATOM   1006  N   PHE A  67       0.038  11.187  11.799  1.00  0.80           N  
ATOM   1007  CA  PHE A  67       0.868  10.446  10.886  1.00  0.80           C  
ATOM   1008  C   PHE A  67       1.070  11.229   9.603  1.00  0.80           C  
ATOM   1009  O   PHE A  67       2.199  11.407   9.152  1.00  0.80           O  
ATOM   1010  CB  PHE A  67       0.260   9.099  10.598  1.00  0.80           C  
ATOM   1011  CG  PHE A  67       1.013   8.349   9.665  1.00  0.80           C  
ATOM   1012  CD1 PHE A  67       2.170   7.711  10.041  1.00  0.80           C  
ATOM   1013  CD2 PHE A  67       0.583   8.266   8.397  1.00  0.80           C  
ATOM   1014  CE1 PHE A  67       2.868   6.982   9.144  1.00  0.80           C  
ATOM   1015  CE2 PHE A  67       1.269   7.567   7.508  1.00  0.80           C  
ATOM   1016  CZ  PHE A  67       2.408   6.911   7.867  1.00  0.80           C  
ATOM   1017  H   PHE A  67      -0.850  10.775  12.077  1.00  0.80           H  
ATOM   1018  HA  PHE A  67       1.842  10.289  11.351  1.00  0.80           H  
ATOM   1019 1HB  PHE A  67       0.176   8.526  11.519  1.00  0.80           H  
ATOM   1020 2HB  PHE A  67      -0.744   9.230  10.200  1.00  0.80           H  
ATOM   1021  HD1 PHE A  67       2.520   7.787  11.074  1.00  0.80           H  
ATOM   1022  HD2 PHE A  67      -0.337   8.783   8.104  1.00  0.80           H  
ATOM   1023  HE1 PHE A  67       3.780   6.471   9.447  1.00  0.80           H  
ATOM   1024  HE2 PHE A  67       0.915   7.528   6.497  1.00  0.80           H  
ATOM   1025  HZ  PHE A  67       2.937   6.351   7.125  1.00  0.80           H  
ATOM   1026  N   ASP A  68      -0.019  11.732   9.017  1.00  0.80           N  
ATOM   1027  CA  ASP A  68       0.089  12.490   7.788  1.00  0.80           C  
ATOM   1028  C   ASP A  68       1.030  13.667   7.968  1.00  0.80           C  
ATOM   1029  O   ASP A  68       1.838  13.946   7.080  1.00  0.80           O  
ATOM   1030  CB  ASP A  68      -1.293  12.968   7.330  1.00  0.80           C  
ATOM   1031  CG  ASP A  68      -1.278  13.730   6.005  1.00  0.80           C  
ATOM   1032  OD1 ASP A  68      -0.892  13.184   4.982  1.00  0.80           O  
ATOM   1033  OD2 ASP A  68      -1.671  14.883   5.978  1.00  0.80           O  
ATOM   1034  H   ASP A  68      -0.943  11.564   9.411  1.00  0.80           H  
ATOM   1035  HA  ASP A  68       0.498  11.836   7.019  1.00  0.80           H  
ATOM   1036 1HB  ASP A  68      -1.954  12.105   7.238  1.00  0.80           H  
ATOM   1037 2HB  ASP A  68      -1.717  13.612   8.106  1.00  0.80           H  
ATOM   1038  N   ARG A  69       0.991  14.330   9.130  1.00  0.79           N  
ATOM   1039  CA  ARG A  69       1.923  15.426   9.335  1.00  0.79           C  
ATOM   1040  C   ARG A  69       3.356  14.887   9.281  1.00  0.79           C  
ATOM   1041  O   ARG A  69       4.216  15.461   8.615  1.00  0.79           O  
ATOM   1042  CB  ARG A  69       1.719  16.069  10.704  1.00  0.79           C  
ATOM   1043  CG  ARG A  69       0.442  16.871  10.913  1.00  0.79           C  
ATOM   1044  CD  ARG A  69       0.344  17.321  12.345  1.00  0.79           C  
ATOM   1045  NE  ARG A  69      -0.904  18.012  12.643  1.00  0.79           N  
ATOM   1046  CZ  ARG A  69      -1.360  18.254  13.898  1.00  0.79           C  
ATOM   1047  NH1 ARG A  69      -0.654  17.871  14.942  1.00  0.79           N  
ATOM   1048  NH2 ARG A  69      -2.516  18.865  14.082  1.00  0.79           N  
ATOM   1049  H   ARG A  69       0.295  14.093   9.839  1.00  0.79           H  
ATOM   1050  HA  ARG A  69       1.783  16.167   8.550  1.00  0.79           H  
ATOM   1051 1HB  ARG A  69       1.736  15.302  11.467  1.00  0.79           H  
ATOM   1052 2HB  ARG A  69       2.555  16.735  10.906  1.00  0.79           H  
ATOM   1053 1HG  ARG A  69       0.451  17.750  10.270  1.00  0.79           H  
ATOM   1054 2HG  ARG A  69      -0.421  16.256  10.675  1.00  0.79           H  
ATOM   1055 1HD  ARG A  69       0.413  16.450  12.996  1.00  0.79           H  
ATOM   1056 2HD  ARG A  69       1.166  17.998  12.564  1.00  0.79           H  
ATOM   1057  HE  ARG A  69      -1.475  18.317  11.865  1.00  0.79           H  
ATOM   1058 1HH1 ARG A  69       0.228  17.402  14.811  1.00  0.79           H  
ATOM   1059 2HH1 ARG A  69      -1.018  18.022  15.898  1.00  0.79           H  
ATOM   1060 1HH2 ARG A  69      -3.064  19.159  13.290  1.00  0.79           H  
ATOM   1061 2HH2 ARG A  69      -2.852  19.038  15.024  1.00  0.79           H  
ATOM   1062  N   ALA A  70       3.601  13.740   9.931  1.00  0.78           N  
ATOM   1063  CA  ALA A  70       4.938  13.138   9.962  1.00  0.78           C  
ATOM   1064  C   ALA A  70       5.446  12.765   8.566  1.00  0.78           C  
ATOM   1065  O   ALA A  70       6.637  12.918   8.263  1.00  0.78           O  
ATOM   1066  CB  ALA A  70       4.932  11.907  10.849  1.00  0.78           C  
ATOM   1067  H   ALA A  70       2.843  13.294  10.453  1.00  0.78           H  
ATOM   1068  HA  ALA A  70       5.619  13.875  10.384  1.00  0.78           H  
ATOM   1069 1HB  ALA A  70       5.937  11.509  10.907  1.00  0.78           H  
ATOM   1070 2HB  ALA A  70       4.596  12.186  11.846  1.00  0.78           H  
ATOM   1071 3HB  ALA A  70       4.265  11.155  10.443  1.00  0.78           H  
ATOM   1072  N   ILE A  71       4.542  12.296   7.709  1.00  0.77           N  
ATOM   1073  CA  ILE A  71       4.928  11.879   6.370  1.00  0.77           C  
ATOM   1074  C   ILE A  71       5.159  13.071   5.483  1.00  0.77           C  
ATOM   1075  O   ILE A  71       6.139  13.109   4.737  1.00  0.77           O  
ATOM   1076  CB  ILE A  71       3.896  10.955   5.738  1.00  0.77           C  
ATOM   1077  CG1 ILE A  71       3.772   9.775   6.572  1.00  0.77           C  
ATOM   1078  CG2 ILE A  71       4.322  10.588   4.355  1.00  0.77           C  
ATOM   1079  CD1 ILE A  71       5.031   9.086   6.737  1.00  0.77           C  
ATOM   1080  H   ILE A  71       3.577  12.187   8.029  1.00  0.77           H  
ATOM   1081  HA  ILE A  71       5.867  11.332   6.441  1.00  0.77           H  
ATOM   1082  HB  ILE A  71       2.922  11.452   5.717  1.00  0.77           H  
ATOM   1083 1HG1 ILE A  71       3.421  10.073   7.548  1.00  0.77           H  
ATOM   1084 2HG1 ILE A  71       3.057   9.103   6.131  1.00  0.77           H  
ATOM   1085 1HG2 ILE A  71       3.587   9.926   3.906  1.00  0.77           H  
ATOM   1086 2HG2 ILE A  71       4.391  11.497   3.789  1.00  0.77           H  
ATOM   1087 3HG2 ILE A  71       5.287  10.097   4.378  1.00  0.77           H  
ATOM   1088 1HD1 ILE A  71       4.886   8.254   7.381  1.00  0.77           H  
ATOM   1089 2HD1 ILE A  71       5.385   8.753   5.778  1.00  0.77           H  
ATOM   1090 3HD1 ILE A  71       5.742   9.764   7.181  1.00  0.77           H  
ATOM   1091  N   LYS A  72       4.270  14.057   5.549  1.00  0.75           N  
ATOM   1092  CA  LYS A  72       4.484  15.236   4.744  1.00  0.75           C  
ATOM   1093  C   LYS A  72       5.775  15.915   5.172  1.00  0.75           C  
ATOM   1094  O   LYS A  72       6.538  16.371   4.320  1.00  0.75           O  
ATOM   1095  CB  LYS A  72       3.296  16.193   4.825  1.00  0.75           C  
ATOM   1096  CG  LYS A  72       2.048  15.720   4.051  1.00  0.75           C  
ATOM   1097  CD  LYS A  72       0.963  16.790   4.048  1.00  0.75           C  
ATOM   1098  CE  LYS A  72      -0.167  16.477   3.040  1.00  0.75           C  
ATOM   1099  NZ  LYS A  72      -1.075  15.381   3.483  1.00  0.75           N  
ATOM   1100  H   LYS A  72       3.456  13.993   6.161  1.00  0.75           H  
ATOM   1101  HA  LYS A  72       4.595  14.931   3.705  1.00  0.75           H  
ATOM   1102 1HB  LYS A  72       3.005  16.307   5.875  1.00  0.75           H  
ATOM   1103 2HB  LYS A  72       3.586  17.176   4.455  1.00  0.75           H  
ATOM   1104 1HG  LYS A  72       2.319  15.474   3.026  1.00  0.75           H  
ATOM   1105 2HG  LYS A  72       1.646  14.820   4.532  1.00  0.75           H  
ATOM   1106 1HD  LYS A  72       0.520  16.832   5.050  1.00  0.75           H  
ATOM   1107 2HD  LYS A  72       1.398  17.761   3.818  1.00  0.75           H  
ATOM   1108 1HE  LYS A  72      -0.759  17.378   2.896  1.00  0.75           H  
ATOM   1109 2HE  LYS A  72       0.281  16.194   2.089  1.00  0.75           H  
ATOM   1110 1HZ  LYS A  72      -1.792  15.227   2.811  1.00  0.75           H  
ATOM   1111 2HZ  LYS A  72      -0.602  14.485   3.656  1.00  0.75           H  
ATOM   1112 3HZ  LYS A  72      -1.507  15.618   4.370  1.00  0.75           H  
ATOM   1113  N   ASN A  73       6.075  15.918   6.478  1.00  0.73           N  
ATOM   1114  CA  ASN A  73       7.313  16.521   6.937  1.00  0.73           C  
ATOM   1115  C   ASN A  73       8.497  15.776   6.336  1.00  0.73           C  
ATOM   1116  O   ASN A  73       9.442  16.397   5.841  1.00  0.73           O  
ATOM   1117  CB  ASN A  73       7.401  16.480   8.455  1.00  0.73           C  
ATOM   1118  CG  ASN A  73       6.472  17.459   9.150  1.00  0.73           C  
ATOM   1119  OD1 ASN A  73       5.990  18.434   8.562  1.00  0.73           O  
ATOM   1120  ND2 ASN A  73       6.216  17.205  10.410  1.00  0.73           N  
ATOM   1121  H   ASN A  73       5.422  15.541   7.165  1.00  0.73           H  
ATOM   1122  HA  ASN A  73       7.353  17.555   6.592  1.00  0.73           H  
ATOM   1123 1HB  ASN A  73       7.155  15.474   8.795  1.00  0.73           H  
ATOM   1124 2HB  ASN A  73       8.424  16.686   8.763  1.00  0.73           H  
ATOM   1125 1HD2 ASN A  73       5.612  17.809  10.928  1.00  0.73           H  
ATOM   1126 2HD2 ASN A  73       6.623  16.407  10.850  1.00  0.73           H  
ATOM   1127  N   ALA A  74       8.440  14.436   6.328  1.00  0.71           N  
ATOM   1128  CA  ALA A  74       9.523  13.663   5.735  1.00  0.71           C  
ATOM   1129  C   ALA A  74       9.656  13.973   4.239  1.00  0.71           C  
ATOM   1130  O   ALA A  74      10.769  14.165   3.744  1.00  0.71           O  
ATOM   1131  CB  ALA A  74       9.287  12.177   5.973  1.00  0.71           C  
ATOM   1132  H   ALA A  74       7.657  13.949   6.767  1.00  0.71           H  
ATOM   1133  HA  ALA A  74      10.454  13.952   6.218  1.00  0.71           H  
ATOM   1134 1HB  ALA A  74      10.106  11.599   5.554  1.00  0.71           H  
ATOM   1135 2HB  ALA A  74       9.224  11.992   7.045  1.00  0.71           H  
ATOM   1136 3HB  ALA A  74       8.356  11.896   5.522  1.00  0.71           H  
ATOM   1137  N   TYR A  75       8.537  14.094   3.513  1.00  0.69           N  
ATOM   1138  CA  TYR A  75       8.652  14.404   2.087  1.00  0.69           C  
ATOM   1139  C   TYR A  75       9.241  15.784   1.838  1.00  0.69           C  
ATOM   1140  O   TYR A  75      10.101  15.951   0.966  1.00  0.69           O  
ATOM   1141  CB  TYR A  75       7.299  14.332   1.380  1.00  0.69           C  
ATOM   1142  CG  TYR A  75       6.819  12.942   0.996  1.00  0.69           C  
ATOM   1143  CD1 TYR A  75       5.620  12.465   1.470  1.00  0.69           C  
ATOM   1144  CD2 TYR A  75       7.578  12.162   0.133  1.00  0.69           C  
ATOM   1145  CE1 TYR A  75       5.169  11.213   1.083  1.00  0.69           C  
ATOM   1146  CE2 TYR A  75       7.126  10.909  -0.249  1.00  0.69           C  
ATOM   1147  CZ  TYR A  75       5.924  10.441   0.225  1.00  0.69           C  
ATOM   1148  OH  TYR A  75       5.468   9.205  -0.159  1.00  0.69           O  
ATOM   1149  H   TYR A  75       7.625  13.937   3.942  1.00  0.69           H  
ATOM   1150  HA  TYR A  75       9.321  13.674   1.635  1.00  0.69           H  
ATOM   1151 1HB  TYR A  75       6.545  14.775   2.033  1.00  0.69           H  
ATOM   1152 2HB  TYR A  75       7.336  14.938   0.476  1.00  0.69           H  
ATOM   1153  HD1 TYR A  75       5.021  13.077   2.141  1.00  0.69           H  
ATOM   1154  HD2 TYR A  75       8.526  12.540  -0.248  1.00  0.69           H  
ATOM   1155  HE1 TYR A  75       4.217  10.840   1.452  1.00  0.69           H  
ATOM   1156  HE2 TYR A  75       7.718  10.297  -0.928  1.00  0.69           H  
ATOM   1157  HH  TYR A  75       6.071   8.836  -0.807  1.00  0.69           H  
ATOM   1158  N   GLU A  76       8.808  16.777   2.616  1.00  0.67           N  
ATOM   1159  CA  GLU A  76       9.328  18.121   2.427  1.00  0.67           C  
ATOM   1160  C   GLU A  76      10.799  18.175   2.779  1.00  0.67           C  
ATOM   1161  O   GLU A  76      11.579  18.842   2.099  1.00  0.67           O  
ATOM   1162  CB  GLU A  76       8.542  19.154   3.240  1.00  0.67           C  
ATOM   1163  CG  GLU A  76       7.116  19.415   2.722  1.00  0.67           C  
ATOM   1164  CD  GLU A  76       6.367  20.493   3.497  1.00  0.67           C  
ATOM   1165  OE1 GLU A  76       6.888  20.973   4.476  1.00  0.67           O  
ATOM   1166  OE2 GLU A  76       5.276  20.836   3.095  1.00  0.67           O  
ATOM   1167  H   GLU A  76       8.097  16.598   3.326  1.00  0.67           H  
ATOM   1168  HA  GLU A  76       9.225  18.380   1.375  1.00  0.67           H  
ATOM   1169 1HB  GLU A  76       8.461  18.807   4.274  1.00  0.67           H  
ATOM   1170 2HB  GLU A  76       9.082  20.100   3.251  1.00  0.67           H  
ATOM   1171 1HG  GLU A  76       7.175  19.710   1.675  1.00  0.67           H  
ATOM   1172 2HG  GLU A  76       6.554  18.483   2.773  1.00  0.67           H  
ATOM   1173  N   SER A  77      11.183  17.442   3.821  1.00  0.66           N  
ATOM   1174  CA  SER A  77      12.554  17.401   4.282  1.00  0.66           C  
ATOM   1175  C   SER A  77      13.455  16.781   3.203  1.00  0.66           C  
ATOM   1176  O   SER A  77      14.555  17.283   2.932  1.00  0.66           O  
ATOM   1177  CB  SER A  77      12.598  16.635   5.577  1.00  0.66           C  
ATOM   1178  OG  SER A  77      11.852  17.292   6.566  1.00  0.66           O  
ATOM   1179  H   SER A  77      10.484  16.919   4.350  1.00  0.66           H  
ATOM   1180  HA  SER A  77      12.887  18.422   4.469  1.00  0.66           H  
ATOM   1181 1HB  SER A  77      12.233  15.623   5.436  1.00  0.66           H  
ATOM   1182 2HB  SER A  77      13.583  16.592   5.904  1.00  0.66           H  
ATOM   1183  HG  SER A  77      10.914  17.190   6.292  1.00  0.66           H  
ATOM   1184  N   ILE A  78      12.970  15.727   2.532  1.00  0.65           N  
ATOM   1185  CA  ILE A  78      13.721  15.130   1.432  1.00  0.65           C  
ATOM   1186  C   ILE A  78      13.909  16.126   0.314  1.00  0.65           C  
ATOM   1187  O   ILE A  78      15.002  16.262  -0.227  1.00  0.65           O  
ATOM   1188  CB  ILE A  78      13.041  13.880   0.844  1.00  0.65           C  
ATOM   1189  CG1 ILE A  78      13.073  12.760   1.812  1.00  0.65           C  
ATOM   1190  CG2 ILE A  78      13.707  13.478  -0.452  1.00  0.65           C  
ATOM   1191  CD1 ILE A  78      12.206  11.602   1.424  1.00  0.65           C  
ATOM   1192  H   ILE A  78      12.070  15.323   2.807  1.00  0.65           H  
ATOM   1193  HA  ILE A  78      14.706  14.844   1.801  1.00  0.65           H  
ATOM   1194  HB  ILE A  78      11.988  14.108   0.649  1.00  0.65           H  
ATOM   1195 1HG1 ILE A  78      14.096  12.420   1.887  1.00  0.65           H  
ATOM   1196 2HG1 ILE A  78      12.759  13.116   2.781  1.00  0.65           H  
ATOM   1197 1HG2 ILE A  78      13.203  12.610  -0.845  1.00  0.65           H  
ATOM   1198 2HG2 ILE A  78      13.650  14.293  -1.174  1.00  0.65           H  
ATOM   1199 3HG2 ILE A  78      14.729  13.241  -0.259  1.00  0.65           H  
ATOM   1200 1HD1 ILE A  78      12.305  10.848   2.170  1.00  0.65           H  
ATOM   1201 2HD1 ILE A  78      11.171  11.929   1.363  1.00  0.65           H  
ATOM   1202 3HD1 ILE A  78      12.521  11.206   0.461  1.00  0.65           H  
ATOM   1203  N   LEU A  79      12.837  16.824  -0.044  1.00  0.65           N  
ATOM   1204  CA  LEU A  79      12.923  17.806  -1.107  1.00  0.65           C  
ATOM   1205  C   LEU A  79      13.836  18.976  -0.729  1.00  0.65           C  
ATOM   1206  O   LEU A  79      14.556  19.510  -1.569  1.00  0.65           O  
ATOM   1207  CB  LEU A  79      11.515  18.284  -1.449  1.00  0.65           C  
ATOM   1208  CG  LEU A  79      10.648  17.204  -2.096  1.00  0.65           C  
ATOM   1209  CD1 LEU A  79       9.230  17.707  -2.240  1.00  0.65           C  
ATOM   1210  CD2 LEU A  79      11.256  16.827  -3.424  1.00  0.65           C  
ATOM   1211  H   LEU A  79      11.944  16.661   0.424  1.00  0.65           H  
ATOM   1212  HA  LEU A  79      13.342  17.318  -1.983  1.00  0.65           H  
ATOM   1213 1HB  LEU A  79      11.024  18.606  -0.530  1.00  0.65           H  
ATOM   1214 2HB  LEU A  79      11.582  19.130  -2.128  1.00  0.65           H  
ATOM   1215  HG  LEU A  79      10.623  16.321  -1.457  1.00  0.65           H  
ATOM   1216 1HD1 LEU A  79       8.615  16.931  -2.691  1.00  0.65           H  
ATOM   1217 2HD1 LEU A  79       8.837  17.955  -1.251  1.00  0.65           H  
ATOM   1218 3HD1 LEU A  79       9.219  18.594  -2.870  1.00  0.65           H  
ATOM   1219 1HD2 LEU A  79      10.653  16.063  -3.886  1.00  0.65           H  
ATOM   1220 2HD2 LEU A  79      11.289  17.698  -4.073  1.00  0.65           H  
ATOM   1221 3HD2 LEU A  79      12.266  16.449  -3.266  1.00  0.65           H  
ATOM   1222  N   ALA A  80      13.805  19.391   0.536  1.00  0.65           N  
ATOM   1223  CA  ALA A  80      14.658  20.477   0.992  1.00  0.65           C  
ATOM   1224  C   ALA A  80      16.149  20.125   0.903  1.00  0.65           C  
ATOM   1225  O   ALA A  80      16.967  20.980   0.553  1.00  0.65           O  
ATOM   1226  CB  ALA A  80      14.306  20.845   2.422  1.00  0.65           C  
ATOM   1227  H   ALA A  80      13.164  18.956   1.193  1.00  0.65           H  
ATOM   1228  HA  ALA A  80      14.475  21.337   0.350  1.00  0.65           H  
ATOM   1229 1HB  ALA A  80      14.924  21.681   2.746  1.00  0.65           H  
ATOM   1230 2HB  ALA A  80      13.254  21.122   2.475  1.00  0.65           H  
ATOM   1231 3HB  ALA A  80      14.486  19.987   3.067  1.00  0.65           H  
ATOM   1232  N   SER A  81      16.514  18.877   1.231  1.00  0.66           N  
ATOM   1233  CA  SER A  81      17.922  18.495   1.208  1.00  0.66           C  
ATOM   1234  C   SER A  81      18.506  18.298  -0.195  1.00  0.66           C  
ATOM   1235  O   SER A  81      18.101  17.377  -0.913  1.00  0.66           O  
ATOM   1236  CB  SER A  81      18.157  17.210   1.964  1.00  0.66           C  
ATOM   1237  OG  SER A  81      19.516  16.771   1.801  1.00  0.66           O  
ATOM   1238  H   SER A  81      15.802  18.209   1.538  1.00  0.66           H  
ATOM   1239  HA  SER A  81      18.437  19.281   1.741  1.00  0.66           H  
ATOM   1240 1HB  SER A  81      17.949  17.379   3.015  1.00  0.66           H  
ATOM   1241 2HB  SER A  81      17.465  16.437   1.612  1.00  0.66           H  
ATOM   1242  HG  SER A  81      19.647  16.092   2.475  1.00  0.66           H  
ATOM   1243  N   PRO A  82      19.616  18.977  -0.538  1.00  0.66           N  
ATOM   1244  CA  PRO A  82      20.269  18.913  -1.827  1.00  0.66           C  
ATOM   1245  C   PRO A  82      20.917  17.557  -2.065  1.00  0.66           C  
ATOM   1246  O   PRO A  82      21.335  17.262  -3.185  1.00  0.66           O  
ATOM   1247  CB  PRO A  82      21.317  20.029  -1.736  1.00  0.66           C  
ATOM   1248  CG  PRO A  82      21.616  20.155  -0.265  1.00  0.66           C  
ATOM   1249  CD  PRO A  82      20.307  19.859   0.435  1.00  0.66           C  
ATOM   1250  HA  PRO A  82      19.529  19.131  -2.611  1.00  0.66           H  
ATOM   1251 1HB  PRO A  82      22.202  19.753  -2.328  1.00  0.66           H  
ATOM   1252 2HB  PRO A  82      20.914  20.955  -2.170  1.00  0.66           H  
ATOM   1253 1HG  PRO A  82      22.412  19.449   0.015  1.00  0.66           H  
ATOM   1254 2HG  PRO A  82      21.993  21.164  -0.043  1.00  0.66           H  
ATOM   1255 1HD  PRO A  82      20.549  19.323   1.366  1.00  0.66           H  
ATOM   1256 2HD  PRO A  82      19.730  20.788   0.603  1.00  0.66           H  
ATOM   1257  N   LYS A  83      21.054  16.741  -1.008  1.00  0.66           N  
ATOM   1258  CA  LYS A  83      21.699  15.451  -1.181  1.00  0.66           C  
ATOM   1259  C   LYS A  83      20.695  14.371  -1.544  1.00  0.66           C  
ATOM   1260  O   LYS A  83      21.076  13.307  -2.035  1.00  0.66           O  
ATOM   1261  CB  LYS A  83      22.451  15.048   0.079  1.00  0.66           C  
ATOM   1262  CG  LYS A  83      23.644  15.928   0.413  1.00  0.66           C  
ATOM   1263  CD  LYS A  83      24.343  15.459   1.689  1.00  0.66           C  
ATOM   1264  CE  LYS A  83      25.561  16.319   2.002  1.00  0.66           C  
ATOM   1265  NZ  LYS A  83      26.233  15.891   3.259  1.00  0.66           N  
ATOM   1266  H   LYS A  83      20.672  16.974  -0.087  1.00  0.66           H  
ATOM   1267  HA  LYS A  83      22.416  15.529  -1.997  1.00  0.66           H  
ATOM   1268 1HB  LYS A  83      21.764  15.078   0.925  1.00  0.66           H  
ATOM   1269 2HB  LYS A  83      22.802  14.019  -0.019  1.00  0.66           H  
ATOM   1270 1HG  LYS A  83      24.355  15.906  -0.413  1.00  0.66           H  
ATOM   1271 2HG  LYS A  83      23.303  16.953   0.551  1.00  0.66           H  
ATOM   1272 1HD  LYS A  83      23.649  15.529   2.524  1.00  0.66           H  
ATOM   1273 2HD  LYS A  83      24.652  14.415   1.582  1.00  0.66           H  
ATOM   1274 1HE  LYS A  83      26.270  16.246   1.179  1.00  0.66           H  
ATOM   1275 2HE  LYS A  83      25.246  17.357   2.106  1.00  0.66           H  
ATOM   1276 1HZ  LYS A  83      27.033  16.484   3.433  1.00  0.66           H  
ATOM   1277 2HZ  LYS A  83      25.584  15.965   4.030  1.00  0.66           H  
ATOM   1278 3HZ  LYS A  83      26.539  14.933   3.167  1.00  0.66           H  
ATOM   1279  N   LEU A  84      19.416  14.621  -1.253  1.00  0.66           N  
ATOM   1280  CA  LEU A  84      18.394  13.623  -1.512  1.00  0.66           C  
ATOM   1281  C   LEU A  84      17.439  14.025  -2.606  1.00  0.66           C  
ATOM   1282  O   LEU A  84      16.990  13.168  -3.365  1.00  0.66           O  
ATOM   1283  CB  LEU A  84      17.581  13.278  -0.270  1.00  0.66           C  
ATOM   1284  CG  LEU A  84      18.321  12.694   0.860  1.00  0.66           C  
ATOM   1285  CD1 LEU A  84      17.369  12.435   1.993  1.00  0.66           C  
ATOM   1286  CD2 LEU A  84      18.949  11.467   0.402  1.00  0.66           C  
ATOM   1287  H   LEU A  84      19.139  15.532  -0.891  1.00  0.66           H  
ATOM   1288  HA  LEU A  84      18.889  12.708  -1.835  1.00  0.66           H  
ATOM   1289 1HB  LEU A  84      17.076  14.188   0.082  1.00  0.66           H  
ATOM   1290 2HB  LEU A  84      16.832  12.556  -0.559  1.00  0.66           H  
ATOM   1291  HG  LEU A  84      19.080  13.398   1.203  1.00  0.66           H  
ATOM   1292 1HD1 LEU A  84      17.904  12.012   2.850  1.00  0.66           H  
ATOM   1293 2HD1 LEU A  84      16.914  13.366   2.265  1.00  0.66           H  
ATOM   1294 3HD1 LEU A  84      16.598  11.738   1.666  1.00  0.66           H  
ATOM   1295 1HD2 LEU A  84      19.494  11.035   1.202  1.00  0.66           H  
ATOM   1296 2HD2 LEU A  84      18.191  10.776   0.060  1.00  0.66           H  
ATOM   1297 3HD2 LEU A  84      19.615  11.700  -0.415  1.00  0.66           H  
ATOM   1298  N   LYS A  85      17.130  15.316  -2.733  1.00  0.66           N  
ATOM   1299  CA  LYS A  85      16.160  15.713  -3.744  1.00  0.66           C  
ATOM   1300  C   LYS A  85      16.431  15.076  -5.117  1.00  0.66           C  
ATOM   1301  O   LYS A  85      15.516  14.470  -5.655  1.00  0.66           O  
ATOM   1302  CB  LYS A  85      15.998  17.236  -3.861  1.00  0.66           C  
ATOM   1303  CG  LYS A  85      14.978  17.650  -4.940  1.00  0.66           C  
ATOM   1304  CD  LYS A  85      14.797  19.157  -5.008  1.00  0.66           C  
ATOM   1305  CE  LYS A  85      13.645  19.561  -5.942  1.00  0.66           C  
ATOM   1306  NZ  LYS A  85      13.927  19.270  -7.383  1.00  0.66           N  
ATOM   1307  H   LYS A  85      17.518  16.019  -2.103  1.00  0.66           H  
ATOM   1308  HA  LYS A  85      15.187  15.344  -3.415  1.00  0.66           H  
ATOM   1309 1HB  LYS A  85      15.628  17.607  -2.907  1.00  0.66           H  
ATOM   1310 2HB  LYS A  85      16.909  17.755  -4.036  1.00  0.66           H  
ATOM   1311 1HG  LYS A  85      15.326  17.298  -5.915  1.00  0.66           H  
ATOM   1312 2HG  LYS A  85      14.020  17.180  -4.742  1.00  0.66           H  
ATOM   1313 1HD  LYS A  85      14.590  19.537  -4.015  1.00  0.66           H  
ATOM   1314 2HD  LYS A  85      15.717  19.615  -5.367  1.00  0.66           H  
ATOM   1315 1HE  LYS A  85      12.746  19.024  -5.647  1.00  0.66           H  
ATOM   1316 2HE  LYS A  85      13.470  20.629  -5.829  1.00  0.66           H  
ATOM   1317 1HZ  LYS A  85      13.145  19.554  -7.942  1.00  0.66           H  
ATOM   1318 2HZ  LYS A  85      14.747  19.761  -7.683  1.00  0.66           H  
ATOM   1319 3HZ  LYS A  85      14.071  18.261  -7.532  1.00  0.66           H  
ATOM   1320  N   PRO A  86      17.647  15.159  -5.720  1.00  0.67           N  
ATOM   1321  CA  PRO A  86      17.960  14.583  -7.023  1.00  0.67           C  
ATOM   1322  C   PRO A  86      17.763  13.060  -7.077  1.00  0.67           C  
ATOM   1323  O   PRO A  86      17.559  12.488  -8.152  1.00  0.67           O  
ATOM   1324  CB  PRO A  86      19.448  14.937  -7.196  1.00  0.67           C  
ATOM   1325  CG  PRO A  86      19.678  16.119  -6.289  1.00  0.67           C  
ATOM   1326  CD  PRO A  86      18.827  15.829  -5.092  1.00  0.67           C  
ATOM   1327  HA  PRO A  86      17.344  15.080  -7.787  1.00  0.67           H  
ATOM   1328 1HB  PRO A  86      20.057  14.091  -6.907  1.00  0.67           H  
ATOM   1329 2HB  PRO A  86      19.666  15.151  -8.252  1.00  0.67           H  
ATOM   1330 1HG  PRO A  86      20.744  16.211  -6.027  1.00  0.67           H  
ATOM   1331 2HG  PRO A  86      19.391  17.052  -6.796  1.00  0.67           H  
ATOM   1332 1HD  PRO A  86      19.364  15.132  -4.434  1.00  0.67           H  
ATOM   1333 2HD  PRO A  86      18.622  16.748  -4.604  1.00  0.67           H  
ATOM   1334  N   VAL A  87      17.796  12.399  -5.916  1.00  0.68           N  
ATOM   1335  CA  VAL A  87      17.656  10.959  -5.861  1.00  0.68           C  
ATOM   1336  C   VAL A  87      16.174  10.713  -5.941  1.00  0.68           C  
ATOM   1337  O   VAL A  87      15.686   9.955  -6.775  1.00  0.68           O  
ATOM   1338  CB  VAL A  87      18.198  10.412  -4.519  1.00  0.68           C  
ATOM   1339  CG1 VAL A  87      18.013   8.918  -4.451  1.00  0.68           C  
ATOM   1340  CG2 VAL A  87      19.618  10.875  -4.292  1.00  0.68           C  
ATOM   1341  H   VAL A  87      17.894  12.889  -5.038  1.00  0.68           H  
ATOM   1342  HA  VAL A  87      18.135  10.488  -6.700  1.00  0.68           H  
ATOM   1343  HB  VAL A  87      17.588  10.819  -3.720  1.00  0.68           H  
ATOM   1344 1HG1 VAL A  87      18.343   8.545  -3.490  1.00  0.68           H  
ATOM   1345 2HG1 VAL A  87      16.963   8.682  -4.587  1.00  0.68           H  
ATOM   1346 3HG1 VAL A  87      18.602   8.457  -5.240  1.00  0.68           H  
ATOM   1347 1HG2 VAL A  87      19.950  10.545  -3.336  1.00  0.68           H  
ATOM   1348 2HG2 VAL A  87      20.261  10.489  -5.032  1.00  0.68           H  
ATOM   1349 3HG2 VAL A  87      19.648  11.967  -4.314  1.00  0.68           H  
ATOM   1350  N   TYR A  88      15.456  11.432  -5.097  1.00  0.70           N  
ATOM   1351  CA  TYR A  88      14.023  11.337  -5.012  1.00  0.70           C  
ATOM   1352  C   TYR A  88      13.427  11.595  -6.402  1.00  0.70           C  
ATOM   1353  O   TYR A  88      12.630  10.802  -6.901  1.00  0.70           O  
ATOM   1354  CB  TYR A  88      13.526  12.364  -3.984  1.00  0.70           C  
ATOM   1355  CG  TYR A  88      12.055  12.382  -3.749  1.00  0.70           C  
ATOM   1356  CD1 TYR A  88      11.474  11.483  -2.863  1.00  0.70           C  
ATOM   1357  CD2 TYR A  88      11.276  13.293  -4.421  1.00  0.70           C  
ATOM   1358  CE1 TYR A  88      10.125  11.517  -2.647  1.00  0.70           C  
ATOM   1359  CE2 TYR A  88       9.920  13.321  -4.210  1.00  0.70           C  
ATOM   1360  CZ  TYR A  88       9.342  12.444  -3.330  1.00  0.70           C  
ATOM   1361  OH  TYR A  88       7.988  12.484  -3.134  1.00  0.70           O  
ATOM   1362  H   TYR A  88      15.942  12.074  -4.475  1.00  0.70           H  
ATOM   1363  HA  TYR A  88      13.746  10.332  -4.696  1.00  0.70           H  
ATOM   1364 1HB  TYR A  88      14.029  12.198  -3.046  1.00  0.70           H  
ATOM   1365 2HB  TYR A  88      13.807  13.356  -4.310  1.00  0.70           H  
ATOM   1366  HD1 TYR A  88      12.082  10.759  -2.334  1.00  0.70           H  
ATOM   1367  HD2 TYR A  88      11.740  13.996  -5.124  1.00  0.70           H  
ATOM   1368  HE1 TYR A  88       9.675  10.814  -1.948  1.00  0.70           H  
ATOM   1369  HE2 TYR A  88       9.303  14.044  -4.745  1.00  0.70           H  
ATOM   1370  HH  TYR A  88       7.604  13.164  -3.694  1.00  0.70           H  
ATOM   1371  N   ASP A  89      13.864  12.685  -7.046  1.00  0.72           N  
ATOM   1372  CA  ASP A  89      13.374  13.053  -8.368  1.00  0.72           C  
ATOM   1373  C   ASP A  89      13.646  11.983  -9.432  1.00  0.72           C  
ATOM   1374  O   ASP A  89      12.750  11.646 -10.212  1.00  0.72           O  
ATOM   1375  CB  ASP A  89      14.048  14.361  -8.827  1.00  0.72           C  
ATOM   1376  CG  ASP A  89      13.561  15.643  -8.112  1.00  0.72           C  
ATOM   1377  OD1 ASP A  89      12.534  15.619  -7.479  1.00  0.72           O  
ATOM   1378  OD2 ASP A  89      14.247  16.653  -8.221  1.00  0.72           O  
ATOM   1379  H   ASP A  89      14.541  13.285  -6.584  1.00  0.72           H  
ATOM   1380  HA  ASP A  89      12.298  13.207  -8.299  1.00  0.72           H  
ATOM   1381 1HB  ASP A  89      15.123  14.269  -8.666  1.00  0.72           H  
ATOM   1382 2HB  ASP A  89      13.895  14.480  -9.899  1.00  0.72           H  
ATOM   1383  N   ALA A  90      14.859  11.408  -9.438  1.00  0.73           N  
ATOM   1384  CA  ALA A  90      15.232  10.365 -10.398  1.00  0.73           C  
ATOM   1385  C   ALA A  90      14.386   9.090 -10.291  1.00  0.73           C  
ATOM   1386  O   ALA A  90      14.128   8.413 -11.291  1.00  0.73           O  
ATOM   1387  CB  ALA A  90      16.693   9.997 -10.202  1.00  0.73           C  
ATOM   1388  H   ALA A  90      15.578  11.718  -8.780  1.00  0.73           H  
ATOM   1389  HA  ALA A  90      15.096  10.773 -11.399  1.00  0.73           H  
ATOM   1390 1HB  ALA A  90      16.991   9.250 -10.937  1.00  0.73           H  
ATOM   1391 2HB  ALA A  90      17.311  10.888 -10.314  1.00  0.73           H  
ATOM   1392 3HB  ALA A  90      16.827   9.590  -9.197  1.00  0.73           H  
ATOM   1393  N   LEU A  91      13.993   8.749  -9.072  1.00  0.73           N  
ATOM   1394  CA  LEU A  91      13.266   7.518  -8.770  1.00  0.73           C  
ATOM   1395  C   LEU A  91      11.778   7.438  -9.106  1.00  0.73           C  
ATOM   1396  O   LEU A  91      11.041   8.416  -9.013  1.00  0.73           O  
ATOM   1397  CB  LEU A  91      13.417   7.247  -7.291  1.00  0.73           C  
ATOM   1398  CG  LEU A  91      14.780   6.941  -6.840  1.00  0.73           C  
ATOM   1399  CD1 LEU A  91      14.759   6.815  -5.301  1.00  0.73           C  
ATOM   1400  CD2 LEU A  91      15.222   5.720  -7.573  1.00  0.73           C  
ATOM   1401  H   LEU A  91      14.259   9.358  -8.293  1.00  0.73           H  
ATOM   1402  HA  LEU A  91      13.762   6.720  -9.317  1.00  0.73           H  
ATOM   1403 1HB  LEU A  91      13.108   8.144  -6.757  1.00  0.73           H  
ATOM   1404 2HB  LEU A  91      12.757   6.442  -7.008  1.00  0.73           H  
ATOM   1405  HG  LEU A  91      15.449   7.720  -7.103  1.00  0.73           H  
ATOM   1406 1HD1 LEU A  91      15.733   6.595  -4.931  1.00  0.73           H  
ATOM   1407 2HD1 LEU A  91      14.422   7.763  -4.874  1.00  0.73           H  
ATOM   1408 3HD1 LEU A  91      14.086   6.037  -5.007  1.00  0.73           H  
ATOM   1409 1HD2 LEU A  91      16.197   5.457  -7.315  1.00  0.73           H  
ATOM   1410 2HD2 LEU A  91      14.572   4.919  -7.350  1.00  0.73           H  
ATOM   1411 3HD2 LEU A  91      15.193   5.919  -8.641  1.00  0.73           H  
ATOM   1412  N   ASN A  92      11.335   6.219  -9.449  1.00  0.72           N  
ATOM   1413  CA  ASN A  92       9.917   5.919  -9.650  1.00  0.72           C  
ATOM   1414  C   ASN A  92       9.244   5.919  -8.271  1.00  0.72           C  
ATOM   1415  O   ASN A  92       9.923   5.589  -7.294  1.00  0.72           O  
ATOM   1416  CB  ASN A  92       9.743   4.587 -10.393  1.00  0.72           C  
ATOM   1417  CG  ASN A  92      10.179   3.330  -9.648  1.00  0.72           C  
ATOM   1418  OD1 ASN A  92      11.360   3.227  -9.290  1.00  0.72           O  
ATOM   1419  ND2 ASN A  92       9.247   2.382  -9.464  1.00  0.72           N  
ATOM   1420  H   ASN A  92      12.012   5.477  -9.549  1.00  0.72           H  
ATOM   1421  HA  ASN A  92       9.500   6.715 -10.260  1.00  0.72           H  
ATOM   1422 1HB  ASN A  92       8.717   4.454 -10.699  1.00  0.72           H  
ATOM   1423 2HB  ASN A  92      10.327   4.638 -11.314  1.00  0.72           H  
ATOM   1424 1HD2 ASN A  92       9.444   1.474  -9.015  1.00  0.72           H  
ATOM   1425 2HD2 ASN A  92       8.320   2.537  -9.806  1.00  0.72           H  
ATOM   1426  N   PRO A  93       7.923   6.186  -8.151  1.00  0.70           N  
ATOM   1427  CA  PRO A  93       7.174   6.270  -6.897  1.00  0.70           C  
ATOM   1428  C   PRO A  93       7.428   5.140  -5.903  1.00  0.70           C  
ATOM   1429  O   PRO A  93       7.503   5.385  -4.703  1.00  0.70           O  
ATOM   1430  CB  PRO A  93       5.726   6.227  -7.403  1.00  0.70           C  
ATOM   1431  CG  PRO A  93       5.789   6.897  -8.751  1.00  0.70           C  
ATOM   1432  CD  PRO A  93       7.084   6.427  -9.356  1.00  0.70           C  
ATOM   1433  HA  PRO A  93       7.369   7.236  -6.431  1.00  0.70           H  
ATOM   1434 1HB  PRO A  93       5.371   5.188  -7.452  1.00  0.70           H  
ATOM   1435 2HB  PRO A  93       5.070   6.756  -6.693  1.00  0.70           H  
ATOM   1436 1HG  PRO A  93       4.912   6.613  -9.355  1.00  0.70           H  
ATOM   1437 2HG  PRO A  93       5.750   7.988  -8.631  1.00  0.70           H  
ATOM   1438 1HD  PRO A  93       6.913   5.506  -9.917  1.00  0.70           H  
ATOM   1439 2HD  PRO A  93       7.468   7.242  -9.975  1.00  0.70           H  
ATOM   1440  N   VAL A  94       7.651   3.922  -6.359  1.00  0.68           N  
ATOM   1441  CA  VAL A  94       7.892   2.854  -5.398  1.00  0.68           C  
ATOM   1442  C   VAL A  94       9.187   3.085  -4.638  1.00  0.68           C  
ATOM   1443  O   VAL A  94       9.296   2.814  -3.436  1.00  0.68           O  
ATOM   1444  CB  VAL A  94       8.027   1.505  -6.075  1.00  0.68           C  
ATOM   1445  CG1 VAL A  94       8.430   0.499  -5.029  1.00  0.68           C  
ATOM   1446  CG2 VAL A  94       6.760   1.141  -6.760  1.00  0.68           C  
ATOM   1447  H   VAL A  94       7.623   3.714  -7.347  1.00  0.68           H  
ATOM   1448  HA  VAL A  94       7.062   2.824  -4.690  1.00  0.68           H  
ATOM   1449  HB  VAL A  94       8.832   1.548  -6.803  1.00  0.68           H  
ATOM   1450 1HG1 VAL A  94       8.558  -0.428  -5.488  1.00  0.68           H  
ATOM   1451 2HG1 VAL A  94       9.368   0.796  -4.567  1.00  0.68           H  
ATOM   1452 3HG1 VAL A  94       7.660   0.423  -4.269  1.00  0.68           H  
ATOM   1453 1HG2 VAL A  94       6.851   0.177  -7.240  1.00  0.68           H  
ATOM   1454 2HG2 VAL A  94       6.005   1.091  -6.048  1.00  0.68           H  
ATOM   1455 3HG2 VAL A  94       6.516   1.894  -7.505  1.00  0.68           H  
ATOM   1456  N   ARG A  95      10.205   3.512  -5.374  1.00  0.66           N  
ATOM   1457  CA  ARG A  95      11.516   3.696  -4.804  1.00  0.66           C  
ATOM   1458  C   ARG A  95      11.551   5.038  -4.068  1.00  0.66           C  
ATOM   1459  O   ARG A  95      12.275   5.188  -3.079  1.00  0.66           O  
ATOM   1460  CB  ARG A  95      12.579   3.564  -5.876  1.00  0.66           C  
ATOM   1461  CG  ARG A  95      12.741   2.166  -6.471  1.00  0.66           C  
ATOM   1462  CD  ARG A  95      13.921   2.138  -7.377  1.00  0.66           C  
ATOM   1463  NE  ARG A  95      14.222   0.838  -7.969  1.00  0.66           N  
ATOM   1464  CZ  ARG A  95      13.815   0.397  -9.183  1.00  0.66           C  
ATOM   1465  NH1 ARG A  95      13.039   1.131  -9.936  1.00  0.66           N  
ATOM   1466  NH2 ARG A  95      14.206  -0.789  -9.624  1.00  0.66           N  
ATOM   1467  H   ARG A  95      10.048   3.777  -6.340  1.00  0.66           H  
ATOM   1468  HA  ARG A  95      11.692   2.901  -4.081  1.00  0.66           H  
ATOM   1469 1HB  ARG A  95      12.337   4.230  -6.699  1.00  0.66           H  
ATOM   1470 2HB  ARG A  95      13.543   3.851  -5.472  1.00  0.66           H  
ATOM   1471 1HG  ARG A  95      12.857   1.428  -5.687  1.00  0.66           H  
ATOM   1472 2HG  ARG A  95      11.852   1.939  -7.052  1.00  0.66           H  
ATOM   1473 1HD  ARG A  95      13.762   2.841  -8.190  1.00  0.66           H  
ATOM   1474 2HD  ARG A  95      14.791   2.445  -6.802  1.00  0.66           H  
ATOM   1475  HE  ARG A  95      14.821   0.215  -7.429  1.00  0.66           H  
ATOM   1476 1HH1 ARG A  95      12.702   2.027  -9.601  1.00  0.66           H  
ATOM   1477 2HH1 ARG A  95      12.744   0.791 -10.840  1.00  0.66           H  
ATOM   1478 1HH2 ARG A  95      14.814  -1.373  -9.049  1.00  0.66           H  
ATOM   1479 2HH2 ARG A  95      13.904  -1.122 -10.525  1.00  0.66           H  
ATOM   1480  N   ARG A  96      10.735   6.007  -4.519  1.00  0.64           N  
ATOM   1481  CA  ARG A  96      10.641   7.276  -3.795  1.00  0.64           C  
ATOM   1482  C   ARG A  96      10.075   6.997  -2.412  1.00  0.64           C  
ATOM   1483  O   ARG A  96      10.545   7.550  -1.414  1.00  0.64           O  
ATOM   1484  CB  ARG A  96       9.742   8.282  -4.488  1.00  0.64           C  
ATOM   1485  CG  ARG A  96      10.297   8.881  -5.737  1.00  0.64           C  
ATOM   1486  CD  ARG A  96       9.340   9.835  -6.387  1.00  0.64           C  
ATOM   1487  NE  ARG A  96       9.914  10.461  -7.571  1.00  0.64           N  
ATOM   1488  CZ  ARG A  96       9.192  11.043  -8.552  1.00  0.64           C  
ATOM   1489  NH1 ARG A  96       7.877  11.065  -8.462  1.00  0.64           N  
ATOM   1490  NH2 ARG A  96       9.786  11.590  -9.609  1.00  0.64           N  
ATOM   1491  H   ARG A  96      10.195   5.851  -5.369  1.00  0.64           H  
ATOM   1492  HA  ARG A  96      11.639   7.705  -3.694  1.00  0.64           H  
ATOM   1493 1HB  ARG A  96       8.815   7.797  -4.744  1.00  0.64           H  
ATOM   1494 2HB  ARG A  96       9.500   9.080  -3.810  1.00  0.64           H  
ATOM   1495 1HG  ARG A  96      11.207   9.412  -5.494  1.00  0.64           H  
ATOM   1496 2HG  ARG A  96      10.518   8.085  -6.442  1.00  0.64           H  
ATOM   1497 1HD  ARG A  96       8.448   9.303  -6.691  1.00  0.64           H  
ATOM   1498 2HD  ARG A  96       9.075  10.617  -5.684  1.00  0.64           H  
ATOM   1499  HE  ARG A  96      10.946  10.466  -7.648  1.00  0.64           H  
ATOM   1500 1HH1 ARG A  96       7.423  10.649  -7.663  1.00  0.64           H  
ATOM   1501 2HH1 ARG A  96       7.329  11.493  -9.192  1.00  0.64           H  
ATOM   1502 1HH2 ARG A  96      10.817  11.573  -9.706  1.00  0.64           H  
ATOM   1503 2HH2 ARG A  96       9.233  12.012 -10.332  1.00  0.64           H  
ATOM   1504  N   ILE A  97       9.096   6.091  -2.349  1.00  0.63           N  
ATOM   1505  CA  ILE A  97       8.534   5.683  -1.079  1.00  0.63           C  
ATOM   1506  C   ILE A  97       9.597   4.994  -0.254  1.00  0.63           C  
ATOM   1507  O   ILE A  97       9.735   5.295   0.919  1.00  0.63           O  
ATOM   1508  CB  ILE A  97       7.296   4.797  -1.226  1.00  0.63           C  
ATOM   1509  CG1 ILE A  97       6.137   5.591  -1.783  1.00  0.63           C  
ATOM   1510  CG2 ILE A  97       6.931   4.235   0.109  1.00  0.63           C  
ATOM   1511  CD1 ILE A  97       5.017   4.716  -2.209  1.00  0.63           C  
ATOM   1512  H   ILE A  97       8.718   5.691  -3.208  1.00  0.63           H  
ATOM   1513  HA  ILE A  97       8.222   6.577  -0.545  1.00  0.63           H  
ATOM   1514  HB  ILE A  97       7.506   3.985  -1.925  1.00  0.63           H  
ATOM   1515 1HG1 ILE A  97       5.774   6.274  -1.015  1.00  0.63           H  
ATOM   1516 2HG1 ILE A  97       6.474   6.179  -2.632  1.00  0.63           H  
ATOM   1517 1HG2 ILE A  97       6.073   3.627  -0.032  1.00  0.63           H  
ATOM   1518 2HG2 ILE A  97       7.754   3.638   0.489  1.00  0.63           H  
ATOM   1519 3HG2 ILE A  97       6.710   5.038   0.809  1.00  0.63           H  
ATOM   1520 1HD1 ILE A  97       4.202   5.321  -2.601  1.00  0.63           H  
ATOM   1521 2HD1 ILE A  97       5.389   4.054  -2.985  1.00  0.63           H  
ATOM   1522 3HD1 ILE A  97       4.669   4.132  -1.363  1.00  0.63           H  
ATOM   1523  N   ALA A  98      10.392   4.106  -0.848  1.00  0.62           N  
ATOM   1524  CA  ALA A  98      11.451   3.476  -0.064  1.00  0.62           C  
ATOM   1525  C   ALA A  98      12.383   4.542   0.553  1.00  0.62           C  
ATOM   1526  O   ALA A  98      12.753   4.443   1.728  1.00  0.62           O  
ATOM   1527  CB  ALA A  98      12.242   2.526  -0.947  1.00  0.62           C  
ATOM   1528  H   ALA A  98      10.234   3.841  -1.821  1.00  0.62           H  
ATOM   1529  HA  ALA A  98      10.992   2.916   0.745  1.00  0.62           H  
ATOM   1530 1HB  ALA A  98      13.011   2.041  -0.394  1.00  0.62           H  
ATOM   1531 2HB  ALA A  98      11.570   1.776  -1.364  1.00  0.62           H  
ATOM   1532 3HB  ALA A  98      12.699   3.085  -1.754  1.00  0.62           H  
ATOM   1533  N   LEU A  99      12.696   5.608  -0.201  1.00  0.62           N  
ATOM   1534  CA  LEU A  99      13.552   6.685   0.316  1.00  0.62           C  
ATOM   1535  C   LEU A  99      12.837   7.386   1.483  1.00  0.62           C  
ATOM   1536  O   LEU A  99      13.451   7.744   2.494  1.00  0.62           O  
ATOM   1537  CB  LEU A  99      13.878   7.701  -0.782  1.00  0.62           C  
ATOM   1538  CG  LEU A  99      14.963   8.771  -0.452  1.00  0.62           C  
ATOM   1539  CD1 LEU A  99      16.266   8.055  -0.176  1.00  0.62           C  
ATOM   1540  CD2 LEU A  99      15.125   9.748  -1.616  1.00  0.62           C  
ATOM   1541  H   LEU A  99      12.369   5.644  -1.169  1.00  0.62           H  
ATOM   1542  HA  LEU A  99      14.478   6.248   0.685  1.00  0.62           H  
ATOM   1543 1HB  LEU A  99      14.194   7.157  -1.674  1.00  0.62           H  
ATOM   1544 2HB  LEU A  99      12.963   8.238  -1.028  1.00  0.62           H  
ATOM   1545  HG  LEU A  99      14.675   9.325   0.446  1.00  0.62           H  
ATOM   1546 1HD1 LEU A  99      17.031   8.780   0.055  1.00  0.62           H  
ATOM   1547 2HD1 LEU A  99      16.139   7.371   0.663  1.00  0.62           H  
ATOM   1548 3HD1 LEU A  99      16.564   7.493  -1.062  1.00  0.62           H  
ATOM   1549 1HD2 LEU A  99      15.888  10.486  -1.374  1.00  0.62           H  
ATOM   1550 2HD2 LEU A  99      15.419   9.207  -2.516  1.00  0.62           H  
ATOM   1551 3HD2 LEU A  99      14.187  10.243  -1.783  1.00  0.62           H  
ATOM   1552  N   LEU A 100      11.515   7.551   1.347  1.00  0.62           N  
ATOM   1553  CA  LEU A 100      10.674   8.185   2.360  1.00  0.62           C  
ATOM   1554  C   LEU A 100      10.702   7.349   3.617  1.00  0.62           C  
ATOM   1555  O   LEU A 100      10.880   7.886   4.708  1.00  0.62           O  
ATOM   1556  CB  LEU A 100       9.223   8.325   1.886  1.00  0.62           C  
ATOM   1557  CG  LEU A 100       8.262   9.097   2.762  1.00  0.62           C  
ATOM   1558  CD1 LEU A 100       7.956   8.306   4.028  1.00  0.62           C  
ATOM   1559  CD2 LEU A 100       8.830  10.426   3.050  1.00  0.62           C  
ATOM   1560  H   LEU A 100      11.077   7.248   0.476  1.00  0.62           H  
ATOM   1561  HA  LEU A 100      11.064   9.161   2.594  1.00  0.62           H  
ATOM   1562 1HB  LEU A 100       9.229   8.788   0.901  1.00  0.62           H  
ATOM   1563 2HB  LEU A 100       8.800   7.338   1.786  1.00  0.62           H  
ATOM   1564  HG  LEU A 100       7.333   9.224   2.234  1.00  0.62           H  
ATOM   1565 1HD1 LEU A 100       7.269   8.860   4.631  1.00  0.62           H  
ATOM   1566 2HD1 LEU A 100       7.522   7.340   3.762  1.00  0.62           H  
ATOM   1567 3HD1 LEU A 100       8.871   8.150   4.585  1.00  0.62           H  
ATOM   1568 1HD2 LEU A 100       8.109  10.975   3.630  1.00  0.62           H  
ATOM   1569 2HD2 LEU A 100       9.763  10.319   3.593  1.00  0.62           H  
ATOM   1570 3HD2 LEU A 100       9.019  10.950   2.132  1.00  0.62           H  
ATOM   1571  N   LEU A 101      10.491   6.039   3.475  1.00  0.63           N  
ATOM   1572  CA  LEU A 101      10.438   5.153   4.619  1.00  0.63           C  
ATOM   1573  C   LEU A 101      11.777   5.199   5.336  1.00  0.63           C  
ATOM   1574  O   LEU A 101      11.823   5.275   6.563  1.00  0.63           O  
ATOM   1575  CB  LEU A 101      10.175   3.717   4.159  1.00  0.63           C  
ATOM   1576  CG  LEU A 101       8.791   3.460   3.504  1.00  0.63           C  
ATOM   1577  CD1 LEU A 101       8.756   2.075   2.978  1.00  0.63           C  
ATOM   1578  CD2 LEU A 101       7.709   3.669   4.458  1.00  0.63           C  
ATOM   1579  H   LEU A 101      10.356   5.666   2.542  1.00  0.63           H  
ATOM   1580  HA  LEU A 101       9.651   5.484   5.295  1.00  0.63           H  
ATOM   1581 1HB  LEU A 101      10.940   3.446   3.431  1.00  0.63           H  
ATOM   1582 2HB  LEU A 101      10.269   3.052   5.018  1.00  0.63           H  
ATOM   1583  HG  LEU A 101       8.659   4.140   2.687  1.00  0.63           H  
ATOM   1584 1HD1 LEU A 101       7.798   1.897   2.502  1.00  0.63           H  
ATOM   1585 2HD1 LEU A 101       9.551   1.936   2.257  1.00  0.63           H  
ATOM   1586 3HD1 LEU A 101       8.889   1.385   3.804  1.00  0.63           H  
ATOM   1587 1HD2 LEU A 101       6.748   3.491   3.967  1.00  0.63           H  
ATOM   1588 2HD2 LEU A 101       7.828   2.977   5.286  1.00  0.63           H  
ATOM   1589 3HD2 LEU A 101       7.747   4.694   4.823  1.00  0.63           H  
ATOM   1590  N   LEU A 102      12.882   5.245   4.584  1.00  0.64           N  
ATOM   1591  CA  LEU A 102      14.162   5.350   5.256  1.00  0.64           C  
ATOM   1592  C   LEU A 102      14.254   6.656   6.027  1.00  0.64           C  
ATOM   1593  O   LEU A 102      14.605   6.653   7.202  1.00  0.64           O  
ATOM   1594  CB  LEU A 102      15.323   5.320   4.256  1.00  0.64           C  
ATOM   1595  CG  LEU A 102      15.631   4.053   3.600  1.00  0.64           C  
ATOM   1596  CD1 LEU A 102      16.636   4.275   2.456  1.00  0.64           C  
ATOM   1597  CD2 LEU A 102      16.236   3.135   4.650  1.00  0.64           C  
ATOM   1598  H   LEU A 102      12.828   5.168   3.566  1.00  0.64           H  
ATOM   1599  HA  LEU A 102      14.261   4.520   5.955  1.00  0.64           H  
ATOM   1600 1HB  LEU A 102      15.161   6.077   3.492  1.00  0.64           H  
ATOM   1601 2HB  LEU A 102      16.198   5.561   4.811  1.00  0.64           H  
ATOM   1602  HG  LEU A 102      14.725   3.633   3.189  1.00  0.64           H  
ATOM   1603 1HD1 LEU A 102      16.864   3.320   1.983  1.00  0.64           H  
ATOM   1604 2HD1 LEU A 102      16.200   4.948   1.722  1.00  0.64           H  
ATOM   1605 3HD1 LEU A 102      17.545   4.712   2.847  1.00  0.64           H  
ATOM   1606 1HD2 LEU A 102      16.482   2.176   4.204  1.00  0.64           H  
ATOM   1607 2HD2 LEU A 102      17.144   3.584   5.055  1.00  0.64           H  
ATOM   1608 3HD2 LEU A 102      15.518   2.990   5.455  1.00  0.64           H  
ATOM   1609  N   CYS A 103      13.829   7.758   5.415  1.00  0.65           N  
ATOM   1610  CA  CYS A 103      13.928   9.046   6.082  1.00  0.65           C  
ATOM   1611  C   CYS A 103      13.033   9.082   7.320  1.00  0.65           C  
ATOM   1612  O   CYS A 103      13.410   9.604   8.368  1.00  0.65           O  
ATOM   1613  CB  CYS A 103      13.541  10.151   5.109  1.00  0.65           C  
ATOM   1614  SG  CYS A 103      14.747  10.326   3.745  1.00  0.65           S  
ATOM   1615  H   CYS A 103      13.505   7.713   4.448  1.00  0.65           H  
ATOM   1616  HA  CYS A 103      14.962   9.200   6.391  1.00  0.65           H  
ATOM   1617 1HB  CYS A 103      12.564   9.937   4.676  1.00  0.65           H  
ATOM   1618 2HB  CYS A 103      13.470  11.094   5.639  1.00  0.65           H  
ATOM   1619  HG  CYS A 103      14.388   9.165   3.132  1.00  0.65           H  
ATOM   1620  N   TYR A 104      11.868   8.458   7.228  1.00  0.67           N  
ATOM   1621  CA  TYR A 104      10.925   8.392   8.332  1.00  0.67           C  
ATOM   1622  C   TYR A 104      11.592   7.719   9.538  1.00  0.67           C  
ATOM   1623  O   TYR A 104      11.473   8.184  10.675  1.00  0.67           O  
ATOM   1624  CB  TYR A 104       9.680   7.599   7.917  1.00  0.67           C  
ATOM   1625  CG  TYR A 104       8.562   7.618   8.904  1.00  0.67           C  
ATOM   1626  CD1 TYR A 104       7.755   8.720   8.901  1.00  0.67           C  
ATOM   1627  CD2 TYR A 104       8.322   6.573   9.801  1.00  0.67           C  
ATOM   1628  CE1 TYR A 104       6.712   8.815   9.758  1.00  0.67           C  
ATOM   1629  CE2 TYR A 104       7.243   6.676  10.691  1.00  0.67           C  
ATOM   1630  CZ  TYR A 104       6.444   7.813  10.656  1.00  0.67           C  
ATOM   1631  OH  TYR A 104       5.379   7.980  11.502  1.00  0.67           O  
ATOM   1632  H   TYR A 104      11.607   8.038   6.342  1.00  0.67           H  
ATOM   1633  HA  TYR A 104      10.639   9.403   8.615  1.00  0.67           H  
ATOM   1634 1HB  TYR A 104       9.304   7.989   6.974  1.00  0.67           H  
ATOM   1635 2HB  TYR A 104       9.954   6.561   7.746  1.00  0.67           H  
ATOM   1636  HD1 TYR A 104       7.948   9.530   8.194  1.00  0.67           H  
ATOM   1637  HD2 TYR A 104       8.965   5.691   9.805  1.00  0.67           H  
ATOM   1638  HE1 TYR A 104       6.089   9.686   9.723  1.00  0.67           H  
ATOM   1639  HE2 TYR A 104       7.032   5.875  11.402  1.00  0.67           H  
ATOM   1640  HH  TYR A 104       5.147   7.142  11.936  1.00  0.67           H  
ATOM   1641  N   LEU A 105      12.274   6.600   9.274  1.00  0.69           N  
ATOM   1642  CA  LEU A 105      12.898   5.775  10.301  1.00  0.69           C  
ATOM   1643  C   LEU A 105      14.243   6.291  10.848  1.00  0.69           C  
ATOM   1644  O   LEU A 105      14.507   6.154  12.046  1.00  0.69           O  
ATOM   1645  CB  LEU A 105      13.113   4.385   9.699  1.00  0.69           C  
ATOM   1646  CG  LEU A 105      11.823   3.652   9.314  1.00  0.69           C  
ATOM   1647  CD1 LEU A 105      12.175   2.408   8.562  1.00  0.69           C  
ATOM   1648  CD2 LEU A 105      11.020   3.337  10.545  1.00  0.69           C  
ATOM   1649  H   LEU A 105      12.325   6.284   8.303  1.00  0.69           H  
ATOM   1650  HA  LEU A 105      12.199   5.701  11.132  1.00  0.69           H  
ATOM   1651 1HB  LEU A 105      13.717   4.492   8.792  1.00  0.69           H  
ATOM   1652 2HB  LEU A 105      13.662   3.773  10.411  1.00  0.69           H  
ATOM   1653  HG  LEU A 105      11.227   4.285   8.668  1.00  0.69           H  
ATOM   1654 1HD1 LEU A 105      11.256   1.902   8.271  1.00  0.69           H  
ATOM   1655 2HD1 LEU A 105      12.744   2.679   7.669  1.00  0.69           H  
ATOM   1656 3HD1 LEU A 105      12.774   1.758   9.196  1.00  0.69           H  
ATOM   1657 1HD2 LEU A 105      10.098   2.822  10.256  1.00  0.69           H  
ATOM   1658 2HD2 LEU A 105      11.594   2.694  11.211  1.00  0.69           H  
ATOM   1659 3HD2 LEU A 105      10.766   4.260  11.065  1.00  0.69           H  
ATOM   1660  N   ILE A 106      15.103   6.856   9.988  1.00  0.71           N  
ATOM   1661  CA  ILE A 106      16.430   7.314  10.432  1.00  0.71           C  
ATOM   1662  C   ILE A 106      16.729   8.808  10.235  1.00  0.71           C  
ATOM   1663  O   ILE A 106      17.806   9.283  10.613  1.00  0.71           O  
ATOM   1664  CB  ILE A 106      17.551   6.464   9.800  1.00  0.71           C  
ATOM   1665  CG1 ILE A 106      17.543   6.556   8.308  1.00  0.71           C  
ATOM   1666  CG2 ILE A 106      17.423   5.050  10.224  1.00  0.71           C  
ATOM   1667  CD1 ILE A 106      18.730   5.932   7.652  1.00  0.71           C  
ATOM   1668  H   ILE A 106      14.847   6.938   9.006  1.00  0.71           H  
ATOM   1669  HA  ILE A 106      16.488   7.133  11.503  1.00  0.71           H  
ATOM   1670  HB  ILE A 106      18.510   6.847  10.139  1.00  0.71           H  
ATOM   1671 1HG1 ILE A 106      16.686   6.040   7.939  1.00  0.71           H  
ATOM   1672 2HG1 ILE A 106      17.480   7.607   8.027  1.00  0.71           H  
ATOM   1673 1HG2 ILE A 106      18.243   4.496   9.790  1.00  0.71           H  
ATOM   1674 2HG2 ILE A 106      17.469   4.987  11.310  1.00  0.71           H  
ATOM   1675 3HG2 ILE A 106      16.476   4.645   9.875  1.00  0.71           H  
ATOM   1676 1HD1 ILE A 106      18.639   6.032   6.585  1.00  0.71           H  
ATOM   1677 2HD1 ILE A 106      19.640   6.422   7.984  1.00  0.71           H  
ATOM   1678 3HD1 ILE A 106      18.769   4.881   7.914  1.00  0.71           H  
ATOM   1679  N   GLY A 107      15.796   9.550   9.651  1.00  0.72           N  
ATOM   1680  CA  GLY A 107      15.964  10.973   9.427  1.00  0.72           C  
ATOM   1681  C   GLY A 107      16.673  11.281   8.122  1.00  0.72           C  
ATOM   1682  O   GLY A 107      17.304  10.419   7.501  1.00  0.72           O  
ATOM   1683  H   GLY A 107      14.919   9.147   9.346  1.00  0.72           H  
ATOM   1684 1HA  GLY A 107      14.980  11.445   9.422  1.00  0.72           H  
ATOM   1685 2HA  GLY A 107      16.518  11.407  10.258  1.00  0.72           H  
ATOM   1686  N   ILE A 108      16.622  12.548   7.731  1.00  0.73           N  
ATOM   1687  CA  ILE A 108      17.247  12.965   6.490  1.00  0.73           C  
ATOM   1688  C   ILE A 108      18.740  12.838   6.542  1.00  0.73           C  
ATOM   1689  O   ILE A 108      19.341  12.377   5.588  1.00  0.73           O  
ATOM   1690  CB  ILE A 108      16.942  14.417   6.175  1.00  0.73           C  
ATOM   1691  CG1 ILE A 108      15.518  14.608   5.960  1.00  0.73           C  
ATOM   1692  CG2 ILE A 108      17.730  14.884   4.984  1.00  0.73           C  
ATOM   1693  CD1 ILE A 108      14.950  13.787   4.861  1.00  0.73           C  
ATOM   1694  H   ILE A 108      16.112  13.220   8.286  1.00  0.73           H  
ATOM   1695  HA  ILE A 108      16.873  12.332   5.682  1.00  0.73           H  
ATOM   1696  HB  ILE A 108      17.222  15.028   7.033  1.00  0.73           H  
ATOM   1697 1HG1 ILE A 108      14.985  14.388   6.881  1.00  0.73           H  
ATOM   1698 2HG1 ILE A 108      15.390  15.636   5.712  1.00  0.73           H  
ATOM   1699 1HG2 ILE A 108      17.506  15.929   4.804  1.00  0.73           H  
ATOM   1700 2HG2 ILE A 108      18.796  14.768   5.181  1.00  0.73           H  
ATOM   1701 3HG2 ILE A 108      17.460  14.309   4.134  1.00  0.73           H  
ATOM   1702 1HD1 ILE A 108      13.891  13.995   4.750  1.00  0.73           H  
ATOM   1703 2HD1 ILE A 108      15.458  14.012   3.937  1.00  0.73           H  
ATOM   1704 3HD1 ILE A 108      15.090  12.761   5.112  1.00  0.73           H  
ATOM   1705  N   ASP A 109      19.350  13.232   7.658  1.00  0.73           N  
ATOM   1706  CA  ASP A 109      20.800  13.135   7.785  1.00  0.73           C  
ATOM   1707  C   ASP A 109      21.236  11.676   7.694  1.00  0.73           C  
ATOM   1708  O   ASP A 109      22.284  11.353   7.131  1.00  0.73           O  
ATOM   1709  CB  ASP A 109      21.256  13.735   9.110  1.00  0.73           C  
ATOM   1710  CG  ASP A 109      21.141  15.255   9.160  1.00  0.73           C  
ATOM   1711  OD1 ASP A 109      20.979  15.864   8.128  1.00  0.73           O  
ATOM   1712  OD2 ASP A 109      21.205  15.791  10.238  1.00  0.73           O  
ATOM   1713  H   ASP A 109      18.801  13.600   8.419  1.00  0.73           H  
ATOM   1714  HA  ASP A 109      21.262  13.689   6.969  1.00  0.73           H  
ATOM   1715 1HB  ASP A 109      20.664  13.311   9.921  1.00  0.73           H  
ATOM   1716 2HB  ASP A 109      22.296  13.459   9.292  1.00  0.73           H  
ATOM   1717  N   GLY A 110      20.411  10.794   8.255  1.00  0.73           N  
ATOM   1718  CA  GLY A 110      20.666   9.366   8.257  1.00  0.73           C  
ATOM   1719  C   GLY A 110      20.759   8.863   6.828  1.00  0.73           C  
ATOM   1720  O   GLY A 110      21.739   8.227   6.438  1.00  0.73           O  
ATOM   1721  H   GLY A 110      19.563  11.127   8.689  1.00  0.73           H  
ATOM   1722 1HA  GLY A 110      21.589   9.153   8.793  1.00  0.73           H  
ATOM   1723 2HA  GLY A 110      19.853   8.858   8.778  1.00  0.73           H  
ATOM   1724  N   VAL A 111      19.733   9.173   6.043  1.00  0.72           N  
ATOM   1725  CA  VAL A 111      19.676   8.732   4.662  1.00  0.72           C  
ATOM   1726  C   VAL A 111      20.668   9.458   3.769  1.00  0.72           C  
ATOM   1727  O   VAL A 111      21.336   8.850   2.941  1.00  0.72           O  
ATOM   1728  CB  VAL A 111      18.282   8.918   4.109  1.00  0.72           C  
ATOM   1729  CG1 VAL A 111      18.258   8.570   2.685  1.00  0.72           C  
ATOM   1730  CG2 VAL A 111      17.383   8.062   4.840  1.00  0.72           C  
ATOM   1731  H   VAL A 111      18.957   9.709   6.439  1.00  0.72           H  
ATOM   1732  HA  VAL A 111      19.906   7.673   4.648  1.00  0.72           H  
ATOM   1733  HB  VAL A 111      17.982   9.965   4.210  1.00  0.72           H  
ATOM   1734 1HG1 VAL A 111      17.252   8.723   2.332  1.00  0.72           H  
ATOM   1735 2HG1 VAL A 111      18.936   9.192   2.153  1.00  0.72           H  
ATOM   1736 3HG1 VAL A 111      18.546   7.529   2.553  1.00  0.72           H  
ATOM   1737 1HG2 VAL A 111      16.396   8.158   4.453  1.00  0.72           H  
ATOM   1738 2HG2 VAL A 111      17.730   7.057   4.715  1.00  0.72           H  
ATOM   1739 3HG2 VAL A 111      17.395   8.336   5.886  1.00  0.72           H  
ATOM   1740  N   ALA A 112      20.774  10.771   3.937  1.00  0.71           N  
ATOM   1741  CA  ALA A 112      21.677  11.622   3.170  1.00  0.71           C  
ATOM   1742  C   ALA A 112      23.109  11.149   3.351  1.00  0.71           C  
ATOM   1743  O   ALA A 112      23.925  11.219   2.432  1.00  0.71           O  
ATOM   1744  CB  ALA A 112      21.524  13.062   3.602  1.00  0.71           C  
ATOM   1745  H   ALA A 112      20.203  11.217   4.638  1.00  0.71           H  
ATOM   1746  HA  ALA A 112      21.427  11.552   2.121  1.00  0.71           H  
ATOM   1747 1HB  ALA A 112      22.186  13.680   3.016  1.00  0.71           H  
ATOM   1748 2HB  ALA A 112      20.494  13.378   3.449  1.00  0.71           H  
ATOM   1749 3HB  ALA A 112      21.777  13.150   4.655  1.00  0.71           H  
ATOM   1750  N   GLY A 113      23.412  10.632   4.542  1.00  0.70           N  
ATOM   1751  CA  GLY A 113      24.717  10.092   4.862  1.00  0.70           C  
ATOM   1752  C   GLY A 113      25.094   8.871   4.009  1.00  0.70           C  
ATOM   1753  O   GLY A 113      26.281   8.568   3.855  1.00  0.70           O  
ATOM   1754  H   GLY A 113      22.721  10.639   5.291  1.00  0.70           H  
ATOM   1755 1HA  GLY A 113      25.467  10.871   4.740  1.00  0.70           H  
ATOM   1756 2HA  GLY A 113      24.722   9.810   5.915  1.00  0.70           H  
ATOM   1757  N   PHE A 114      24.122   8.188   3.382  1.00  0.68           N  
ATOM   1758  CA  PHE A 114      24.444   7.004   2.586  1.00  0.68           C  
ATOM   1759  C   PHE A 114      24.835   7.469   1.188  1.00  0.68           C  
ATOM   1760  O   PHE A 114      24.223   7.059   0.203  1.00  0.68           O  
ATOM   1761  CB  PHE A 114      23.212   6.112   2.357  1.00  0.68           C  
ATOM   1762  CG  PHE A 114      22.468   5.534   3.527  1.00  0.68           C  
ATOM   1763  CD1 PHE A 114      23.090   5.038   4.648  1.00  0.68           C  
ATOM   1764  CD2 PHE A 114      21.076   5.441   3.444  1.00  0.68           C  
ATOM   1765  CE1 PHE A 114      22.333   4.486   5.672  1.00  0.68           C  
ATOM   1766  CE2 PHE A 114      20.333   4.881   4.454  1.00  0.68           C  
ATOM   1767  CZ  PHE A 114      20.963   4.404   5.567  1.00  0.68           C  
ATOM   1768  H   PHE A 114      23.149   8.482   3.454  1.00  0.68           H  
ATOM   1769  HA  PHE A 114      25.267   6.454   3.046  1.00  0.68           H  
ATOM   1770 1HB  PHE A 114      22.488   6.683   1.773  1.00  0.68           H  
ATOM   1771 2HB  PHE A 114      23.519   5.282   1.749  1.00  0.68           H  
ATOM   1772  HD1 PHE A 114      24.175   5.093   4.730  1.00  0.68           H  
ATOM   1773  HD2 PHE A 114      20.578   5.825   2.552  1.00  0.68           H  
ATOM   1774  HE1 PHE A 114      22.820   4.114   6.561  1.00  0.68           H  
ATOM   1775  HE2 PHE A 114      19.254   4.818   4.373  1.00  0.68           H  
ATOM   1776  HZ  PHE A 114      20.386   3.963   6.369  1.00  0.68           H  
ATOM   1777  N   LYS A 115      25.893   8.260   1.086  1.00  0.66           N  
ATOM   1778  CA  LYS A 115      26.223   8.879  -0.191  1.00  0.66           C  
ATOM   1779  C   LYS A 115      26.446   7.890  -1.314  1.00  0.66           C  
ATOM   1780  O   LYS A 115      25.884   8.048  -2.398  1.00  0.66           O  
ATOM   1781  CB  LYS A 115      27.443   9.779  -0.070  1.00  0.66           C  
ATOM   1782  CG  LYS A 115      27.808  10.471  -1.383  1.00  0.66           C  
ATOM   1783  CD  LYS A 115      29.001  11.401  -1.232  1.00  0.66           C  
ATOM   1784  CE  LYS A 115      29.358  12.049  -2.566  1.00  0.66           C  
ATOM   1785  NZ  LYS A 115      30.522  12.968  -2.443  1.00  0.66           N  
ATOM   1786  H   LYS A 115      26.388   8.495   1.946  1.00  0.66           H  
ATOM   1787  HA  LYS A 115      25.381   9.508  -0.478  1.00  0.66           H  
ATOM   1788 1HB  LYS A 115      27.254  10.545   0.683  1.00  0.66           H  
ATOM   1789 2HB  LYS A 115      28.301   9.196   0.258  1.00  0.66           H  
ATOM   1790 1HG  LYS A 115      28.041   9.715  -2.137  1.00  0.66           H  
ATOM   1791 2HG  LYS A 115      26.952  11.048  -1.736  1.00  0.66           H  
ATOM   1792 1HD  LYS A 115      28.769  12.180  -0.506  1.00  0.66           H  
ATOM   1793 2HD  LYS A 115      29.859  10.834  -0.872  1.00  0.66           H  
ATOM   1794 1HE  LYS A 115      29.595  11.269  -3.289  1.00  0.66           H  
ATOM   1795 2HE  LYS A 115      28.498  12.615  -2.928  1.00  0.66           H  
ATOM   1796 1HZ  LYS A 115      30.726  13.376  -3.344  1.00  0.66           H  
ATOM   1797 2HZ  LYS A 115      30.304  13.700  -1.782  1.00  0.66           H  
ATOM   1798 3HZ  LYS A 115      31.327  12.450  -2.118  1.00  0.66           H  
ATOM   1799  N   GLU A 116      27.251   6.861  -1.077  1.00  0.65           N  
ATOM   1800  CA  GLU A 116      27.518   5.926  -2.158  1.00  0.65           C  
ATOM   1801  C   GLU A 116      26.228   5.280  -2.650  1.00  0.65           C  
ATOM   1802  O   GLU A 116      25.987   5.200  -3.856  1.00  0.65           O  
ATOM   1803  CB  GLU A 116      28.522   4.868  -1.716  1.00  0.65           C  
ATOM   1804  CG  GLU A 116      28.896   3.873  -2.808  1.00  0.65           C  
ATOM   1805  CD  GLU A 116      29.923   2.857  -2.368  1.00  0.65           C  
ATOM   1806  OE1 GLU A 116      30.302   2.878  -1.221  1.00  0.65           O  
ATOM   1807  OE2 GLU A 116      30.344   2.072  -3.189  1.00  0.65           O  
ATOM   1808  H   GLU A 116      27.680   6.749  -0.170  1.00  0.65           H  
ATOM   1809  HA  GLU A 116      27.952   6.482  -2.991  1.00  0.65           H  
ATOM   1810 1HB  GLU A 116      29.437   5.356  -1.384  1.00  0.65           H  
ATOM   1811 2HB  GLU A 116      28.124   4.318  -0.871  1.00  0.65           H  
ATOM   1812 1HG  GLU A 116      27.993   3.352  -3.113  1.00  0.65           H  
ATOM   1813 2HG  GLU A 116      29.273   4.417  -3.670  1.00  0.65           H  
ATOM   1814  N   ALA A 117      25.376   4.839  -1.722  1.00  0.64           N  
ATOM   1815  CA  ALA A 117      24.132   4.210  -2.134  1.00  0.64           C  
ATOM   1816  C   ALA A 117      23.272   5.180  -2.915  1.00  0.64           C  
ATOM   1817  O   ALA A 117      22.679   4.807  -3.919  1.00  0.64           O  
ATOM   1818  CB  ALA A 117      23.348   3.719  -0.948  1.00  0.64           C  
ATOM   1819  H   ALA A 117      25.596   4.949  -0.744  1.00  0.64           H  
ATOM   1820  HA  ALA A 117      24.374   3.368  -2.775  1.00  0.64           H  
ATOM   1821 1HB  ALA A 117      22.437   3.246  -1.304  1.00  0.64           H  
ATOM   1822 2HB  ALA A 117      23.933   3.001  -0.380  1.00  0.64           H  
ATOM   1823 3HB  ALA A 117      23.095   4.561  -0.323  1.00  0.64           H  
ATOM   1824  N   LEU A 118      23.225   6.438  -2.484  1.00  0.64           N  
ATOM   1825  CA  LEU A 118      22.376   7.414  -3.150  1.00  0.64           C  
ATOM   1826  C   LEU A 118      22.840   7.649  -4.579  1.00  0.64           C  
ATOM   1827  O   LEU A 118      22.015   7.754  -5.494  1.00  0.64           O  
ATOM   1828  CB  LEU A 118      22.385   8.707  -2.352  1.00  0.64           C  
ATOM   1829  CG  LEU A 118      21.703   8.627  -0.977  1.00  0.64           C  
ATOM   1830  CD1 LEU A 118      21.990   9.895  -0.253  1.00  0.64           C  
ATOM   1831  CD2 LEU A 118      20.204   8.377  -1.104  1.00  0.64           C  
ATOM   1832  H   LEU A 118      23.752   6.714  -1.654  1.00  0.64           H  
ATOM   1833  HA  LEU A 118      21.361   7.033  -3.174  1.00  0.64           H  
ATOM   1834 1HB  LEU A 118      23.422   8.995  -2.184  1.00  0.64           H  
ATOM   1835 2HB  LEU A 118      21.915   9.483  -2.932  1.00  0.64           H  
ATOM   1836  HG  LEU A 118      22.115   7.814  -0.419  1.00  0.64           H  
ATOM   1837 1HD1 LEU A 118      21.538   9.834   0.712  1.00  0.64           H  
ATOM   1838 2HD1 LEU A 118      23.063  10.021  -0.141  1.00  0.64           H  
ATOM   1839 3HD1 LEU A 118      21.588  10.734  -0.806  1.00  0.64           H  
ATOM   1840 1HD2 LEU A 118      19.769   8.318  -0.107  1.00  0.64           H  
ATOM   1841 2HD2 LEU A 118      19.738   9.178  -1.641  1.00  0.64           H  
ATOM   1842 3HD2 LEU A 118      20.035   7.441  -1.628  1.00  0.64           H  
ATOM   1843  N   GLU A 119      24.161   7.676  -4.793  1.00  0.65           N  
ATOM   1844  CA  GLU A 119      24.676   7.862  -6.144  1.00  0.65           C  
ATOM   1845  C   GLU A 119      24.315   6.651  -7.010  1.00  0.65           C  
ATOM   1846  O   GLU A 119      23.905   6.797  -8.167  1.00  0.65           O  
ATOM   1847  CB  GLU A 119      26.198   8.065  -6.117  1.00  0.65           C  
ATOM   1848  CG  GLU A 119      26.695   9.402  -5.508  1.00  0.65           C  
ATOM   1849  CD  GLU A 119      26.309  10.617  -6.311  1.00  0.65           C  
ATOM   1850  OE1 GLU A 119      26.562  10.634  -7.492  1.00  0.65           O  
ATOM   1851  OE2 GLU A 119      25.749  11.539  -5.745  1.00  0.65           O  
ATOM   1852  H   GLU A 119      24.805   7.593  -4.001  1.00  0.65           H  
ATOM   1853  HA  GLU A 119      24.211   8.741  -6.577  1.00  0.65           H  
ATOM   1854 1HB  GLU A 119      26.650   7.258  -5.537  1.00  0.65           H  
ATOM   1855 2HB  GLU A 119      26.587   7.993  -7.132  1.00  0.65           H  
ATOM   1856 1HG  GLU A 119      26.274   9.502  -4.508  1.00  0.65           H  
ATOM   1857 2HG  GLU A 119      27.779   9.364  -5.407  1.00  0.65           H  
ATOM   1858  N   LEU A 120      24.390   5.458  -6.422  1.00  0.66           N  
ATOM   1859  CA  LEU A 120      24.043   4.237  -7.130  1.00  0.66           C  
ATOM   1860  C   LEU A 120      22.554   4.230  -7.476  1.00  0.66           C  
ATOM   1861  O   LEU A 120      22.152   3.810  -8.563  1.00  0.66           O  
ATOM   1862  CB  LEU A 120      24.435   3.052  -6.261  1.00  0.66           C  
ATOM   1863  CG  LEU A 120      25.950   2.853  -6.091  1.00  0.66           C  
ATOM   1864  CD1 LEU A 120      26.226   1.822  -5.016  1.00  0.66           C  
ATOM   1865  CD2 LEU A 120      26.521   2.405  -7.407  1.00  0.66           C  
ATOM   1866  H   LEU A 120      24.740   5.396  -5.462  1.00  0.66           H  
ATOM   1867  HA  LEU A 120      24.614   4.198  -8.056  1.00  0.66           H  
ATOM   1868 1HB  LEU A 120      24.008   3.183  -5.279  1.00  0.66           H  
ATOM   1869 2HB  LEU A 120      24.026   2.143  -6.704  1.00  0.66           H  
ATOM   1870  HG  LEU A 120      26.413   3.790  -5.796  1.00  0.66           H  
ATOM   1871 1HD1 LEU A 120      27.303   1.688  -4.907  1.00  0.66           H  
ATOM   1872 2HD1 LEU A 120      25.812   2.157  -4.076  1.00  0.66           H  
ATOM   1873 3HD1 LEU A 120      25.782   0.897  -5.294  1.00  0.66           H  
ATOM   1874 1HD2 LEU A 120      27.596   2.266  -7.306  1.00  0.66           H  
ATOM   1875 2HD2 LEU A 120      26.059   1.467  -7.702  1.00  0.66           H  
ATOM   1876 3HD2 LEU A 120      26.318   3.164  -8.159  1.00  0.66           H  
ATOM   1877  N   ILE A 121      21.729   4.742  -6.564  1.00  0.67           N  
ATOM   1878  CA  ILE A 121      20.292   4.835  -6.783  1.00  0.67           C  
ATOM   1879  C   ILE A 121      20.001   5.797  -7.951  1.00  0.67           C  
ATOM   1880  O   ILE A 121      19.274   5.448  -8.880  1.00  0.67           O  
ATOM   1881  CB  ILE A 121      19.600   5.237  -5.456  1.00  0.67           C  
ATOM   1882  CG1 ILE A 121      19.718   4.079  -4.464  1.00  0.67           C  
ATOM   1883  CG2 ILE A 121      18.237   5.561  -5.619  1.00  0.67           C  
ATOM   1884  CD1 ILE A 121      19.364   4.415  -3.032  1.00  0.67           C  
ATOM   1885  H   ILE A 121      22.113   5.051  -5.673  1.00  0.67           H  
ATOM   1886  HA  ILE A 121      19.925   3.849  -7.059  1.00  0.67           H  
ATOM   1887  HB  ILE A 121      20.118   6.094  -5.043  1.00  0.67           H  
ATOM   1888 1HG1 ILE A 121      19.060   3.280  -4.796  1.00  0.67           H  
ATOM   1889 2HG1 ILE A 121      20.711   3.721  -4.502  1.00  0.67           H  
ATOM   1890 1HG2 ILE A 121      17.834   5.835  -4.652  1.00  0.67           H  
ATOM   1891 2HG2 ILE A 121      18.132   6.390  -6.316  1.00  0.67           H  
ATOM   1892 3HG2 ILE A 121      17.730   4.697  -5.986  1.00  0.67           H  
ATOM   1893 1HD1 ILE A 121      19.481   3.527  -2.420  1.00  0.67           H  
ATOM   1894 2HD1 ILE A 121      20.026   5.190  -2.668  1.00  0.67           H  
ATOM   1895 3HD1 ILE A 121      18.333   4.760  -2.980  1.00  0.67           H  
ATOM   1896  N   LYS A 122      20.646   6.969  -7.971  1.00  0.68           N  
ATOM   1897  CA  LYS A 122      20.465   7.932  -9.071  1.00  0.68           C  
ATOM   1898  C   LYS A 122      20.878   7.388 -10.435  1.00  0.68           C  
ATOM   1899  O   LYS A 122      20.247   7.684 -11.452  1.00  0.68           O  
ATOM   1900  CB  LYS A 122      21.259   9.206  -8.815  1.00  0.68           C  
ATOM   1901  CG  LYS A 122      20.696  10.030  -7.791  1.00  0.68           C  
ATOM   1902  CD  LYS A 122      21.381  11.381  -7.678  1.00  0.68           C  
ATOM   1903  CE  LYS A 122      22.776  11.248  -7.122  1.00  0.68           C  
ATOM   1904  NZ  LYS A 122      23.457  12.566  -6.936  1.00  0.68           N  
ATOM   1905  H   LYS A 122      21.251   7.213  -7.186  1.00  0.68           H  
ATOM   1906  HA  LYS A 122      19.407   8.188  -9.122  1.00  0.68           H  
ATOM   1907 1HB  LYS A 122      22.279   8.945  -8.518  1.00  0.68           H  
ATOM   1908 2HB  LYS A 122      21.319   9.790  -9.731  1.00  0.68           H  
ATOM   1909 1HG  LYS A 122      19.678  10.199  -8.085  1.00  0.68           H  
ATOM   1910 2HG  LYS A 122      20.724   9.478  -6.868  1.00  0.68           H  
ATOM   1911 1HD  LYS A 122      21.413  11.870  -8.649  1.00  0.68           H  
ATOM   1912 2HD  LYS A 122      20.807  11.991  -6.999  1.00  0.68           H  
ATOM   1913 1HE  LYS A 122      22.722  10.741  -6.158  1.00  0.68           H  
ATOM   1914 2HE  LYS A 122      23.372  10.643  -7.806  1.00  0.68           H  
ATOM   1915 1HZ  LYS A 122      24.389  12.359  -6.555  1.00  0.68           H  
ATOM   1916 2HZ  LYS A 122      23.548  13.044  -7.817  1.00  0.68           H  
ATOM   1917 3HZ  LYS A 122      22.948  13.137  -6.287  1.00  0.68           H  
ATOM   1918  N   LYS A 123      21.920   6.563 -10.449  1.00  0.68           N  
ATOM   1919  CA  LYS A 123      22.454   5.970 -11.671  1.00  0.68           C  
ATOM   1920  C   LYS A 123      21.747   4.662 -12.032  1.00  0.68           C  
ATOM   1921  O   LYS A 123      22.123   3.984 -12.991  1.00  0.68           O  
ATOM   1922  CB  LYS A 123      23.955   5.760 -11.512  1.00  0.68           C  
ATOM   1923  CG  LYS A 123      24.730   7.075 -11.385  1.00  0.68           C  
ATOM   1924  CD  LYS A 123      26.216   6.861 -11.187  1.00  0.68           C  
ATOM   1925  CE  LYS A 123      26.934   8.205 -11.037  1.00  0.68           C  
ATOM   1926  NZ  LYS A 123      28.398   8.045 -10.824  1.00  0.68           N  
ATOM   1927  H   LYS A 123      22.411   6.383  -9.571  1.00  0.68           H  
ATOM   1928  HA  LYS A 123      22.288   6.670 -12.489  1.00  0.68           H  
ATOM   1929 1HB  LYS A 123      24.141   5.169 -10.609  1.00  0.68           H  
ATOM   1930 2HB  LYS A 123      24.343   5.204 -12.362  1.00  0.68           H  
ATOM   1931 1HG  LYS A 123      24.577   7.668 -12.286  1.00  0.68           H  
ATOM   1932 2HG  LYS A 123      24.341   7.638 -10.536  1.00  0.68           H  
ATOM   1933 1HD  LYS A 123      26.374   6.269 -10.281  1.00  0.68           H  
ATOM   1934 2HD  LYS A 123      26.628   6.321 -12.037  1.00  0.68           H  
ATOM   1935 1HE  LYS A 123      26.769   8.796 -11.936  1.00  0.68           H  
ATOM   1936 2HE  LYS A 123      26.510   8.738 -10.180  1.00  0.68           H  
ATOM   1937 1HZ  LYS A 123      28.821   8.959 -10.727  1.00  0.68           H  
ATOM   1938 2HZ  LYS A 123      28.555   7.512  -9.981  1.00  0.68           H  
ATOM   1939 3HZ  LYS A 123      28.809   7.566 -11.612  1.00  0.68           H  
ATOM   1940  N   LYS A 124      20.740   4.305 -11.235  1.00  0.67           N  
ATOM   1941  CA  LYS A 124      19.914   3.112 -11.352  1.00  0.67           C  
ATOM   1942  C   LYS A 124      20.674   1.798 -11.206  1.00  0.67           C  
ATOM   1943  O   LYS A 124      20.264   0.748 -11.713  1.00  0.67           O  
ATOM   1944  CB  LYS A 124      19.136   3.153 -12.667  1.00  0.67           C  
ATOM   1945  CG  LYS A 124      18.276   4.411 -12.800  1.00  0.67           C  
ATOM   1946  CD  LYS A 124      17.431   4.413 -14.055  1.00  0.67           C  
ATOM   1947  CE  LYS A 124      16.617   5.704 -14.148  1.00  0.67           C  
ATOM   1948  NZ  LYS A 124      15.807   5.768 -15.394  1.00  0.67           N  
ATOM   1949  H   LYS A 124      20.482   4.921 -10.466  1.00  0.67           H  
ATOM   1950  HA  LYS A 124      19.198   3.155 -10.540  1.00  0.67           H  
ATOM   1951 1HB  LYS A 124      19.821   3.110 -13.511  1.00  0.67           H  
ATOM   1952 2HB  LYS A 124      18.485   2.286 -12.731  1.00  0.67           H  
ATOM   1953 1HG  LYS A 124      17.630   4.496 -11.932  1.00  0.67           H  
ATOM   1954 2HG  LYS A 124      18.924   5.289 -12.818  1.00  0.67           H  
ATOM   1955 1HD  LYS A 124      18.077   4.333 -14.930  1.00  0.67           H  
ATOM   1956 2HD  LYS A 124      16.752   3.561 -14.042  1.00  0.67           H  
ATOM   1957 1HE  LYS A 124      15.948   5.763 -13.288  1.00  0.67           H  
ATOM   1958 2HE  LYS A 124      17.296   6.557 -14.122  1.00  0.67           H  
ATOM   1959 1HZ  LYS A 124      15.288   6.636 -15.406  1.00  0.67           H  
ATOM   1960 2HZ  LYS A 124      16.419   5.728 -16.197  1.00  0.67           H  
ATOM   1961 3HZ  LYS A 124      15.164   4.990 -15.423  1.00  0.67           H  
ATOM   1962  N   LYS A 125      21.759   1.826 -10.445  1.00  0.66           N  
ATOM   1963  CA  LYS A 125      22.519   0.630 -10.154  1.00  0.66           C  
ATOM   1964  C   LYS A 125      21.966   0.085  -8.856  1.00  0.66           C  
ATOM   1965  O   LYS A 125      22.626   0.088  -7.818  1.00  0.66           O  
ATOM   1966  CB  LYS A 125      23.998   0.949 -10.074  1.00  0.66           C  
ATOM   1967  CG  LYS A 125      24.586   1.438 -11.386  1.00  0.66           C  
ATOM   1968  CD  LYS A 125      26.073   1.710 -11.273  1.00  0.66           C  
ATOM   1969  CE  LYS A 125      26.644   2.169 -12.605  1.00  0.66           C  
ATOM   1970  NZ  LYS A 125      28.119   2.383 -12.537  1.00  0.66           N  
ATOM   1971  H   LYS A 125      22.039   2.704 -10.015  1.00  0.66           H  
ATOM   1972  HA  LYS A 125      22.355  -0.107 -10.939  1.00  0.66           H  
ATOM   1973 1HB  LYS A 125      24.153   1.727  -9.326  1.00  0.66           H  
ATOM   1974 2HB  LYS A 125      24.551   0.067  -9.756  1.00  0.66           H  
ATOM   1975 1HG  LYS A 125      24.415   0.691 -12.163  1.00  0.66           H  
ATOM   1976 2HG  LYS A 125      24.078   2.360 -11.682  1.00  0.66           H  
ATOM   1977 1HD  LYS A 125      26.235   2.493 -10.534  1.00  0.66           H  
ATOM   1978 2HD  LYS A 125      26.593   0.808 -10.946  1.00  0.66           H  
ATOM   1979 1HE  LYS A 125      26.431   1.415 -13.362  1.00  0.66           H  
ATOM   1980 2HE  LYS A 125      26.164   3.105 -12.894  1.00  0.66           H  
ATOM   1981 1HZ  LYS A 125      28.457   2.686 -13.438  1.00  0.66           H  
ATOM   1982 2HZ  LYS A 125      28.325   3.088 -11.846  1.00  0.66           H  
ATOM   1983 3HZ  LYS A 125      28.573   1.518 -12.282  1.00  0.66           H  
ATOM   1984  N   TYR A 126      20.739  -0.389  -8.945  1.00  0.64           N  
ATOM   1985  CA  TYR A 126      19.965  -0.790  -7.784  1.00  0.64           C  
ATOM   1986  C   TYR A 126      20.532  -1.994  -7.042  1.00  0.64           C  
ATOM   1987  O   TYR A 126      20.511  -2.037  -5.811  1.00  0.64           O  
ATOM   1988  CB  TYR A 126      18.540  -1.022  -8.220  1.00  0.64           C  
ATOM   1989  CG  TYR A 126      17.903   0.257  -8.676  1.00  0.64           C  
ATOM   1990  CD1 TYR A 126      17.346   0.337  -9.932  1.00  0.64           C  
ATOM   1991  CD2 TYR A 126      17.898   1.360  -7.845  1.00  0.64           C  
ATOM   1992  CE1 TYR A 126      16.757   1.511 -10.353  1.00  0.64           C  
ATOM   1993  CE2 TYR A 126      17.314   2.526  -8.266  1.00  0.64           C  
ATOM   1994  CZ  TYR A 126      16.737   2.603  -9.510  1.00  0.64           C  
ATOM   1995  OH  TYR A 126      16.138   3.763  -9.918  1.00  0.64           O  
ATOM   1996  H   TYR A 126      20.320  -0.367  -9.878  1.00  0.64           H  
ATOM   1997  HA  TYR A 126      19.961   0.047  -7.087  1.00  0.64           H  
ATOM   1998 1HB  TYR A 126      18.489  -1.759  -9.022  1.00  0.64           H  
ATOM   1999 2HB  TYR A 126      17.978  -1.379  -7.398  1.00  0.64           H  
ATOM   2000  HD1 TYR A 126      17.363  -0.530 -10.589  1.00  0.64           H  
ATOM   2001  HD2 TYR A 126      18.352   1.302  -6.858  1.00  0.64           H  
ATOM   2002  HE1 TYR A 126      16.307   1.572 -11.343  1.00  0.64           H  
ATOM   2003  HE2 TYR A 126      17.301   3.382  -7.622  1.00  0.64           H  
ATOM   2004  HH  TYR A 126      15.778   3.643 -10.798  1.00  0.64           H  
ATOM   2005  N   GLU A 127      21.080  -2.966  -7.771  1.00  0.62           N  
ATOM   2006  CA  GLU A 127      21.663  -4.121  -7.088  1.00  0.62           C  
ATOM   2007  C   GLU A 127      22.881  -3.692  -6.270  1.00  0.62           C  
ATOM   2008  O   GLU A 127      23.091  -4.161  -5.147  1.00  0.62           O  
ATOM   2009  CB  GLU A 127      22.052  -5.201  -8.102  1.00  0.62           C  
ATOM   2010  CG  GLU A 127      20.865  -5.903  -8.751  1.00  0.62           C  
ATOM   2011  CD  GLU A 127      20.111  -6.792  -7.787  1.00  0.62           C  
ATOM   2012  OE1 GLU A 127      20.691  -7.703  -7.241  1.00  0.62           O  
ATOM   2013  OE2 GLU A 127      18.971  -6.539  -7.547  1.00  0.62           O  
ATOM   2014  H   GLU A 127      21.085  -2.901  -8.778  1.00  0.62           H  
ATOM   2015  HA  GLU A 127      20.922  -4.532  -6.404  1.00  0.62           H  
ATOM   2016 1HB  GLU A 127      22.657  -4.754  -8.893  1.00  0.62           H  
ATOM   2017 2HB  GLU A 127      22.665  -5.957  -7.611  1.00  0.62           H  
ATOM   2018 1HG  GLU A 127      20.180  -5.147  -9.140  1.00  0.62           H  
ATOM   2019 2HG  GLU A 127      21.220  -6.501  -9.590  1.00  0.62           H  
ATOM   2020  N   GLU A 128      23.669  -2.766  -6.815  1.00  0.60           N  
ATOM   2021  CA  GLU A 128      24.847  -2.321  -6.097  1.00  0.60           C  
ATOM   2022  C   GLU A 128      24.412  -1.438  -4.937  1.00  0.60           C  
ATOM   2023  O   GLU A 128      24.974  -1.517  -3.843  1.00  0.60           O  
ATOM   2024  CB  GLU A 128      25.793  -1.564  -7.024  1.00  0.60           C  
ATOM   2025  CG  GLU A 128      26.456  -2.380  -8.143  1.00  0.60           C  
ATOM   2026  CD  GLU A 128      27.414  -3.448  -7.654  1.00  0.60           C  
ATOM   2027  OE1 GLU A 128      28.271  -3.131  -6.862  1.00  0.60           O  
ATOM   2028  OE2 GLU A 128      27.284  -4.589  -8.071  1.00  0.60           O  
ATOM   2029  H   GLU A 128      23.447  -2.384  -7.723  1.00  0.60           H  
ATOM   2030  HA  GLU A 128      25.364  -3.186  -5.695  1.00  0.60           H  
ATOM   2031 1HB  GLU A 128      25.241  -0.754  -7.497  1.00  0.60           H  
ATOM   2032 2HB  GLU A 128      26.588  -1.113  -6.435  1.00  0.60           H  
ATOM   2033 1HG  GLU A 128      25.670  -2.858  -8.730  1.00  0.60           H  
ATOM   2034 2HG  GLU A 128      26.989  -1.692  -8.799  1.00  0.60           H  
ATOM   2035  N   ALA A 129      23.374  -0.620  -5.155  1.00  0.59           N  
ATOM   2036  CA  ALA A 129      22.899   0.267  -4.105  1.00  0.59           C  
ATOM   2037  C   ALA A 129      22.475  -0.543  -2.911  1.00  0.59           C  
ATOM   2038  O   ALA A 129      22.796  -0.212  -1.771  1.00  0.59           O  
ATOM   2039  CB  ALA A 129      21.720   1.082  -4.586  1.00  0.59           C  
ATOM   2040  H   ALA A 129      22.945  -0.579  -6.078  1.00  0.59           H  
ATOM   2041  HA  ALA A 129      23.711   0.925  -3.810  1.00  0.59           H  
ATOM   2042 1HB  ALA A 129      21.400   1.723  -3.774  1.00  0.59           H  
ATOM   2043 2HB  ALA A 129      22.001   1.681  -5.444  1.00  0.59           H  
ATOM   2044 3HB  ALA A 129      20.910   0.418  -4.865  1.00  0.59           H  
ATOM   2045  N   ALA A 130      21.796  -1.649  -3.190  1.00  0.59           N  
ATOM   2046  CA  ALA A 130      21.323  -2.560  -2.176  1.00  0.59           C  
ATOM   2047  C   ALA A 130      22.454  -3.172  -1.378  1.00  0.59           C  
ATOM   2048  O   ALA A 130      22.394  -3.237  -0.148  1.00  0.59           O  
ATOM   2049  CB  ALA A 130      20.544  -3.637  -2.859  1.00  0.59           C  
ATOM   2050  H   ALA A 130      21.560  -1.850  -4.162  1.00  0.59           H  
ATOM   2051  HA  ALA A 130      20.687  -2.009  -1.489  1.00  0.59           H  
ATOM   2052 1HB  ALA A 130      20.168  -4.334  -2.151  1.00  0.59           H  
ATOM   2053 2HB  ALA A 130      19.743  -3.160  -3.397  1.00  0.59           H  
ATOM   2054 3HB  ALA A 130      21.186  -4.164  -3.555  1.00  0.59           H  
ATOM   2055  N   LYS A 131      23.523  -3.571  -2.068  1.00  0.59           N  
ATOM   2056  CA  LYS A 131      24.675  -4.143  -1.385  1.00  0.59           C  
ATOM   2057  C   LYS A 131      25.335  -3.124  -0.469  1.00  0.59           C  
ATOM   2058  O   LYS A 131      25.860  -3.471   0.587  1.00  0.59           O  
ATOM   2059  CB  LYS A 131      25.658  -4.720  -2.386  1.00  0.59           C  
ATOM   2060  CG  LYS A 131      25.151  -6.008  -3.051  1.00  0.59           C  
ATOM   2061  CD  LYS A 131      26.222  -6.684  -3.897  1.00  0.59           C  
ATOM   2062  CE  LYS A 131      26.452  -5.919  -5.178  1.00  0.59           C  
ATOM   2063  NZ  LYS A 131      27.405  -6.603  -6.092  1.00  0.59           N  
ATOM   2064  H   LYS A 131      23.520  -3.513  -3.089  1.00  0.59           H  
ATOM   2065  HA  LYS A 131      24.324  -4.963  -0.760  1.00  0.59           H  
ATOM   2066 1HB  LYS A 131      25.845  -3.983  -3.172  1.00  0.59           H  
ATOM   2067 2HB  LYS A 131      26.604  -4.929  -1.894  1.00  0.59           H  
ATOM   2068 1HG  LYS A 131      24.818  -6.701  -2.280  1.00  0.59           H  
ATOM   2069 2HG  LYS A 131      24.301  -5.772  -3.684  1.00  0.59           H  
ATOM   2070 1HD  LYS A 131      27.155  -6.730  -3.338  1.00  0.59           H  
ATOM   2071 2HD  LYS A 131      25.910  -7.698  -4.142  1.00  0.59           H  
ATOM   2072 1HE  LYS A 131      25.499  -5.794  -5.694  1.00  0.59           H  
ATOM   2073 2HE  LYS A 131      26.851  -4.935  -4.934  1.00  0.59           H  
ATOM   2074 1HZ  LYS A 131      27.494  -6.004  -6.929  1.00  0.59           H  
ATOM   2075 2HZ  LYS A 131      28.302  -6.702  -5.650  1.00  0.59           H  
ATOM   2076 3HZ  LYS A 131      27.052  -7.504  -6.354  1.00  0.59           H  
ATOM   2077  N   ILE A 132      25.294  -1.854  -0.858  1.00  0.60           N  
ATOM   2078  CA  ILE A 132      25.856  -0.815  -0.011  1.00  0.60           C  
ATOM   2079  C   ILE A 132      24.935  -0.527   1.175  1.00  0.60           C  
ATOM   2080  O   ILE A 132      25.394  -0.465   2.316  1.00  0.60           O  
ATOM   2081  CB  ILE A 132      26.124   0.461  -0.813  1.00  0.60           C  
ATOM   2082  CG1 ILE A 132      27.154   0.182  -1.892  1.00  0.60           C  
ATOM   2083  CG2 ILE A 132      26.571   1.592   0.082  1.00  0.60           C  
ATOM   2084  CD1 ILE A 132      28.459  -0.319  -1.360  1.00  0.60           C  
ATOM   2085  H   ILE A 132      24.889  -1.620  -1.767  1.00  0.60           H  
ATOM   2086  HA  ILE A 132      26.807  -1.169   0.380  1.00  0.60           H  
ATOM   2087  HB  ILE A 132      25.203   0.754  -1.319  1.00  0.60           H  
ATOM   2088 1HG1 ILE A 132      26.765  -0.551  -2.576  1.00  0.60           H  
ATOM   2089 2HG1 ILE A 132      27.348   1.098  -2.434  1.00  0.60           H  
ATOM   2090 1HG2 ILE A 132      26.732   2.475  -0.524  1.00  0.60           H  
ATOM   2091 2HG2 ILE A 132      25.803   1.794   0.827  1.00  0.60           H  
ATOM   2092 3HG2 ILE A 132      27.501   1.321   0.581  1.00  0.60           H  
ATOM   2093 1HD1 ILE A 132      29.145  -0.483  -2.193  1.00  0.60           H  
ATOM   2094 2HD1 ILE A 132      28.886   0.427  -0.685  1.00  0.60           H  
ATOM   2095 3HD1 ILE A 132      28.301  -1.252  -0.824  1.00  0.60           H  
ATOM   2096  N   LEU A 133      23.629  -0.422   0.937  1.00  0.62           N  
ATOM   2097  CA  LEU A 133      22.690  -0.151   2.024  1.00  0.62           C  
ATOM   2098  C   LEU A 133      22.722  -1.264   3.055  1.00  0.62           C  
ATOM   2099  O   LEU A 133      22.669  -1.006   4.257  1.00  0.62           O  
ATOM   2100  CB  LEU A 133      21.271  -0.025   1.479  1.00  0.62           C  
ATOM   2101  CG  LEU A 133      20.996   1.211   0.635  1.00  0.62           C  
ATOM   2102  CD1 LEU A 133      19.644   1.074  -0.024  1.00  0.62           C  
ATOM   2103  CD2 LEU A 133      21.043   2.453   1.530  1.00  0.62           C  
ATOM   2104  H   LEU A 133      23.287  -0.498  -0.019  1.00  0.62           H  
ATOM   2105  HA  LEU A 133      22.974   0.784   2.505  1.00  0.62           H  
ATOM   2106 1HB  LEU A 133      21.073  -0.898   0.854  1.00  0.62           H  
ATOM   2107 2HB  LEU A 133      20.571  -0.030   2.311  1.00  0.62           H  
ATOM   2108  HG  LEU A 133      21.744   1.294  -0.139  1.00  0.62           H  
ATOM   2109 1HD1 LEU A 133      19.460   1.954  -0.628  1.00  0.62           H  
ATOM   2110 2HD1 LEU A 133      19.635   0.187  -0.660  1.00  0.62           H  
ATOM   2111 3HD1 LEU A 133      18.870   0.984   0.738  1.00  0.62           H  
ATOM   2112 1HD2 LEU A 133      20.850   3.343   0.933  1.00  0.62           H  
ATOM   2113 2HD2 LEU A 133      20.287   2.371   2.312  1.00  0.62           H  
ATOM   2114 3HD2 LEU A 133      22.030   2.533   1.990  1.00  0.62           H  
ATOM   2115  N   ALA A 134      22.877  -2.501   2.593  1.00  0.64           N  
ATOM   2116  CA  ALA A 134      22.926  -3.671   3.455  1.00  0.64           C  
ATOM   2117  C   ALA A 134      24.098  -3.635   4.446  1.00  0.64           C  
ATOM   2118  O   ALA A 134      24.099  -4.367   5.433  1.00  0.64           O  
ATOM   2119  CB  ALA A 134      23.007  -4.926   2.618  1.00  0.64           C  
ATOM   2120  H   ALA A 134      22.913  -2.652   1.585  1.00  0.64           H  
ATOM   2121  HA  ALA A 134      22.007  -3.694   4.020  1.00  0.64           H  
ATOM   2122 1HB  ALA A 134      22.999  -5.797   3.271  1.00  0.64           H  
ATOM   2123 2HB  ALA A 134      22.155  -4.967   1.940  1.00  0.64           H  
ATOM   2124 3HB  ALA A 134      23.932  -4.907   2.039  1.00  0.64           H  
ATOM   2125  N   LYS A 135      25.137  -2.853   4.153  1.00  0.67           N  
ATOM   2126  CA  LYS A 135      26.298  -2.771   5.023  1.00  0.67           C  
ATOM   2127  C   LYS A 135      26.198  -1.608   6.019  1.00  0.67           C  
ATOM   2128  O   LYS A 135      27.102  -1.403   6.836  1.00  0.67           O  
ATOM   2129  CB  LYS A 135      27.570  -2.657   4.180  1.00  0.67           C  
ATOM   2130  CG  LYS A 135      27.859  -3.905   3.345  1.00  0.67           C  
ATOM   2131  CD  LYS A 135      29.135  -3.761   2.522  1.00  0.67           C  
ATOM   2132  CE  LYS A 135      29.399  -5.015   1.696  1.00  0.67           C  
ATOM   2133  NZ  LYS A 135      30.650  -4.901   0.891  1.00  0.67           N  
ATOM   2134  H   LYS A 135      25.116  -2.244   3.337  1.00  0.67           H  
ATOM   2135  HA  LYS A 135      26.358  -3.692   5.601  1.00  0.67           H  
ATOM   2136 1HB  LYS A 135      27.466  -1.813   3.489  1.00  0.67           H  
ATOM   2137 2HB  LYS A 135      28.423  -2.460   4.822  1.00  0.67           H  
ATOM   2138 1HG  LYS A 135      27.959  -4.763   4.007  1.00  0.67           H  
ATOM   2139 2HG  LYS A 135      27.024  -4.089   2.678  1.00  0.67           H  
ATOM   2140 1HD  LYS A 135      29.027  -2.909   1.846  1.00  0.67           H  
ATOM   2141 2HD  LYS A 135      29.982  -3.580   3.182  1.00  0.67           H  
ATOM   2142 1HE  LYS A 135      29.484  -5.870   2.364  1.00  0.67           H  
ATOM   2143 2HE  LYS A 135      28.556  -5.175   1.020  1.00  0.67           H  
ATOM   2144 1HZ  LYS A 135      30.786  -5.749   0.358  1.00  0.67           H  
ATOM   2145 2HZ  LYS A 135      30.574  -4.117   0.260  1.00  0.67           H  
ATOM   2146 3HZ  LYS A 135      31.438  -4.762   1.508  1.00  0.67           H  
ATOM   2147  N   SER A 136      25.116  -0.830   5.938  1.00  0.70           N  
ATOM   2148  CA  SER A 136      24.950   0.343   6.785  1.00  0.70           C  
ATOM   2149  C   SER A 136      24.570   0.018   8.218  1.00  0.70           C  
ATOM   2150  O   SER A 136      24.084  -1.077   8.523  1.00  0.70           O  
ATOM   2151  CB  SER A 136      23.883   1.257   6.213  1.00  0.70           C  
ATOM   2152  OG  SER A 136      22.584   0.669   6.284  1.00  0.70           O  
ATOM   2153  H   SER A 136      24.380  -1.043   5.264  1.00  0.70           H  
ATOM   2154  HA  SER A 136      25.899   0.882   6.802  1.00  0.70           H  
ATOM   2155 1HB  SER A 136      23.892   2.180   6.768  1.00  0.70           H  
ATOM   2156 2HB  SER A 136      24.117   1.492   5.173  1.00  0.70           H  
ATOM   2157  HG  SER A 136      22.578  -0.023   5.586  1.00  0.70           H  
ATOM   2158  N   GLU A 137      24.701   1.021   9.092  1.00  0.73           N  
ATOM   2159  CA  GLU A 137      24.311   0.846  10.483  1.00  0.73           C  
ATOM   2160  C   GLU A 137      22.810   0.606  10.570  1.00  0.73           C  
ATOM   2161  O   GLU A 137      22.356  -0.194  11.381  1.00  0.73           O  
ATOM   2162  CB  GLU A 137      24.701   2.066  11.311  1.00  0.73           C  
ATOM   2163  CG  GLU A 137      26.221   2.287  11.467  1.00  0.73           C  
ATOM   2164  CD  GLU A 137      26.948   1.171  12.197  1.00  0.73           C  
ATOM   2165  OE1 GLU A 137      26.533   0.803  13.271  1.00  0.73           O  
ATOM   2166  OE2 GLU A 137      27.931   0.679  11.660  1.00  0.73           O  
ATOM   2167  H   GLU A 137      25.100   1.898   8.790  1.00  0.73           H  
ATOM   2168  HA  GLU A 137      24.818  -0.028  10.883  1.00  0.73           H  
ATOM   2169 1HB  GLU A 137      24.278   2.962  10.857  1.00  0.73           H  
ATOM   2170 2HB  GLU A 137      24.274   1.975  12.307  1.00  0.73           H  
ATOM   2171 1HG  GLU A 137      26.656   2.389  10.473  1.00  0.73           H  
ATOM   2172 2HG  GLU A 137      26.384   3.224  11.998  1.00  0.73           H  
ATOM   2173  N   PHE A 138      22.045   1.265   9.695  1.00  0.77           N  
ATOM   2174  CA  PHE A 138      20.603   1.061   9.655  1.00  0.77           C  
ATOM   2175  C   PHE A 138      20.301  -0.390   9.406  1.00  0.77           C  
ATOM   2176  O   PHE A 138      19.503  -0.996  10.126  1.00  0.77           O  
ATOM   2177  CB  PHE A 138      19.932   1.917   8.584  1.00  0.77           C  
ATOM   2178  CG  PHE A 138      18.458   1.560   8.334  1.00  0.77           C  
ATOM   2179  CD1 PHE A 138      17.458   1.844   9.256  1.00  0.77           C  
ATOM   2180  CD2 PHE A 138      18.078   0.974   7.139  1.00  0.77           C  
ATOM   2181  CE1 PHE A 138      16.131   1.537   8.996  1.00  0.77           C  
ATOM   2182  CE2 PHE A 138      16.753   0.670   6.885  1.00  0.77           C  
ATOM   2183  CZ  PHE A 138      15.782   0.950   7.818  1.00  0.77           C  
ATOM   2184  H   PHE A 138      22.480   1.905   9.050  1.00  0.77           H  
ATOM   2185  HA  PHE A 138      20.185   1.336  10.622  1.00  0.77           H  
ATOM   2186 1HB  PHE A 138      19.990   2.961   8.871  1.00  0.77           H  
ATOM   2187 2HB  PHE A 138      20.471   1.804   7.644  1.00  0.77           H  
ATOM   2188  HD1 PHE A 138      17.728   2.304  10.202  1.00  0.77           H  
ATOM   2189  HD2 PHE A 138      18.842   0.750   6.390  1.00  0.77           H  
ATOM   2190  HE1 PHE A 138      15.364   1.766   9.730  1.00  0.77           H  
ATOM   2191  HE2 PHE A 138      16.480   0.215   5.940  1.00  0.77           H  
ATOM   2192  HZ  PHE A 138      14.742   0.711   7.619  1.00  0.77           H  
ATOM   2193  N   TYR A 139      20.934  -0.963   8.387  1.00  0.80           N  
ATOM   2194  CA  TYR A 139      20.671  -2.357   8.097  1.00  0.80           C  
ATOM   2195  C   TYR A 139      20.926  -3.216   9.313  1.00  0.80           C  
ATOM   2196  O   TYR A 139      20.102  -4.044   9.679  1.00  0.80           O  
ATOM   2197  CB  TYR A 139      21.544  -2.899   6.988  1.00  0.80           C  
ATOM   2198  CG  TYR A 139      21.219  -4.326   6.702  1.00  0.80           C  
ATOM   2199  CD1 TYR A 139      20.188  -4.581   5.868  1.00  0.80           C  
ATOM   2200  CD2 TYR A 139      21.913  -5.370   7.285  1.00  0.80           C  
ATOM   2201  CE1 TYR A 139      19.823  -5.829   5.575  1.00  0.80           C  
ATOM   2202  CE2 TYR A 139      21.547  -6.669   6.994  1.00  0.80           C  
ATOM   2203  CZ  TYR A 139      20.492  -6.897   6.131  1.00  0.80           C  
ATOM   2204  OH  TYR A 139      20.102  -8.183   5.815  1.00  0.80           O  
ATOM   2205  H   TYR A 139      21.592  -0.429   7.814  1.00  0.80           H  
ATOM   2206  HA  TYR A 139      19.632  -2.461   7.831  1.00  0.80           H  
ATOM   2207 1HB  TYR A 139      21.393  -2.318   6.083  1.00  0.80           H  
ATOM   2208 2HB  TYR A 139      22.600  -2.826   7.261  1.00  0.80           H  
ATOM   2209  HD1 TYR A 139      19.665  -3.765   5.422  1.00  0.80           H  
ATOM   2210  HD2 TYR A 139      22.743  -5.164   7.963  1.00  0.80           H  
ATOM   2211  HE1 TYR A 139      18.999  -5.976   4.895  1.00  0.80           H  
ATOM   2212  HE2 TYR A 139      22.084  -7.503   7.441  1.00  0.80           H  
ATOM   2213  HH  TYR A 139      19.240  -8.151   5.319  1.00  0.80           H  
ATOM   2214  N   LYS A 140      22.086  -3.030   9.935  1.00  0.83           N  
ATOM   2215  CA  LYS A 140      22.449  -3.843  11.081  1.00  0.83           C  
ATOM   2216  C   LYS A 140      21.504  -3.657  12.270  1.00  0.83           C  
ATOM   2217  O   LYS A 140      21.193  -4.622  12.973  1.00  0.83           O  
ATOM   2218  CB  LYS A 140      23.882  -3.526  11.489  1.00  0.83           C  
ATOM   2219  CG  LYS A 140      24.934  -4.011  10.488  1.00  0.83           C  
ATOM   2220  CD  LYS A 140      26.338  -3.844  11.042  1.00  0.83           C  
ATOM   2221  CE  LYS A 140      26.699  -2.374  11.130  1.00  0.83           C  
ATOM   2222  NZ  LYS A 140      28.104  -2.150  11.574  1.00  0.83           N  
ATOM   2223  H   LYS A 140      22.733  -2.319   9.585  1.00  0.83           H  
ATOM   2224  HA  LYS A 140      22.398  -4.887  10.779  1.00  0.83           H  
ATOM   2225 1HB  LYS A 140      23.992  -2.442  11.592  1.00  0.83           H  
ATOM   2226 2HB  LYS A 140      24.094  -3.972  12.458  1.00  0.83           H  
ATOM   2227 1HG  LYS A 140      24.758  -5.059  10.248  1.00  0.83           H  
ATOM   2228 2HG  LYS A 140      24.844  -3.425   9.567  1.00  0.83           H  
ATOM   2229 1HD  LYS A 140      26.399  -4.287  12.036  1.00  0.83           H  
ATOM   2230 2HD  LYS A 140      27.052  -4.344  10.390  1.00  0.83           H  
ATOM   2231 1HE  LYS A 140      26.561  -1.912  10.147  1.00  0.83           H  
ATOM   2232 2HE  LYS A 140      26.031  -1.891  11.841  1.00  0.83           H  
ATOM   2233 1HZ  LYS A 140      28.247  -1.127  11.610  1.00  0.83           H  
ATOM   2234 2HZ  LYS A 140      28.247  -2.542  12.489  1.00  0.83           H  
ATOM   2235 3HZ  LYS A 140      28.744  -2.562  10.919  1.00  0.83           H  
ATOM   2236  N   LYS A 141      21.033  -2.428  12.499  1.00  0.86           N  
ATOM   2237  CA  LYS A 141      20.123  -2.165  13.610  1.00  0.86           C  
ATOM   2238  C   LYS A 141      18.735  -2.750  13.380  1.00  0.86           C  
ATOM   2239  O   LYS A 141      18.135  -3.304  14.308  1.00  0.86           O  
ATOM   2240  CB  LYS A 141      20.025  -0.665  13.875  1.00  0.86           C  
ATOM   2241  CG  LYS A 141      21.295  -0.062  14.488  1.00  0.86           C  
ATOM   2242  CD  LYS A 141      21.173   1.438  14.694  1.00  0.86           C  
ATOM   2243  CE  LYS A 141      22.457   2.011  15.285  1.00  0.86           C  
ATOM   2244  NZ  LYS A 141      22.375   3.488  15.478  1.00  0.86           N  
ATOM   2245  H   LYS A 141      21.334  -1.654  11.907  1.00  0.86           H  
ATOM   2246  HA  LYS A 141      20.535  -2.638  14.500  1.00  0.86           H  
ATOM   2247 1HB  LYS A 141      19.834  -0.150  12.928  1.00  0.86           H  
ATOM   2248 2HB  LYS A 141      19.187  -0.462  14.537  1.00  0.86           H  
ATOM   2249 1HG  LYS A 141      21.482  -0.534  15.451  1.00  0.86           H  
ATOM   2250 2HG  LYS A 141      22.145  -0.264  13.843  1.00  0.86           H  
ATOM   2251 1HD  LYS A 141      20.981   1.916  13.731  1.00  0.86           H  
ATOM   2252 2HD  LYS A 141      20.341   1.653  15.362  1.00  0.86           H  
ATOM   2253 1HE  LYS A 141      22.648   1.539  16.247  1.00  0.86           H  
ATOM   2254 2HE  LYS A 141      23.289   1.789  14.612  1.00  0.86           H  
ATOM   2255 1HZ  LYS A 141      23.245   3.823  15.868  1.00  0.86           H  
ATOM   2256 2HZ  LYS A 141      22.211   3.935  14.587  1.00  0.86           H  
ATOM   2257 3HZ  LYS A 141      21.617   3.705  16.108  1.00  0.86           H  
ATOM   2258  N   ILE A 142      18.220  -2.632  12.151  1.00  0.87           N  
ATOM   2259  CA  ILE A 142      16.910  -3.180  11.829  1.00  0.87           C  
ATOM   2260  C   ILE A 142      16.884  -3.994  10.531  1.00  0.87           C  
ATOM   2261  O   ILE A 142      16.232  -3.560   9.574  1.00  0.87           O  
ATOM   2262  CB  ILE A 142      15.882  -2.056  11.638  1.00  0.87           C  
ATOM   2263  CG1 ILE A 142      15.871  -1.073  12.805  1.00  0.87           C  
ATOM   2264  CG2 ILE A 142      14.543  -2.680  11.478  1.00  0.87           C  
ATOM   2265  CD1 ILE A 142      14.935   0.101  12.576  1.00  0.87           C  
ATOM   2266  H   ILE A 142      18.755  -2.154  11.424  1.00  0.87           H  
ATOM   2267  HA  ILE A 142      16.591  -3.819  12.649  1.00  0.87           H  
ATOM   2268  HB  ILE A 142      16.131  -1.487  10.736  1.00  0.87           H  
ATOM   2269 1HG1 ILE A 142      15.567  -1.598  13.712  1.00  0.87           H  
ATOM   2270 2HG1 ILE A 142      16.869  -0.673  12.951  1.00  0.87           H  
ATOM   2271 1HG2 ILE A 142      13.805  -1.901  11.323  1.00  0.87           H  
ATOM   2272 2HG2 ILE A 142      14.567  -3.346  10.635  1.00  0.87           H  
ATOM   2273 3HG2 ILE A 142      14.295  -3.242  12.379  1.00  0.87           H  
ATOM   2274 1HD1 ILE A 142      14.971   0.769  13.437  1.00  0.87           H  
ATOM   2275 2HD1 ILE A 142      15.246   0.639  11.691  1.00  0.87           H  
ATOM   2276 3HD1 ILE A 142      13.916  -0.261  12.441  1.00  0.87           H  
ATOM   2277  N   PRO A 143      17.480  -5.200  10.471  1.00  0.86           N  
ATOM   2278  CA  PRO A 143      17.579  -6.018   9.276  1.00  0.86           C  
ATOM   2279  C   PRO A 143      16.247  -6.389   8.631  1.00  0.86           C  
ATOM   2280  O   PRO A 143      16.175  -6.535   7.418  1.00  0.86           O  
ATOM   2281  CB  PRO A 143      18.239  -7.296   9.803  1.00  0.86           C  
ATOM   2282  CG  PRO A 143      18.980  -6.872  11.035  1.00  0.86           C  
ATOM   2283  CD  PRO A 143      18.109  -5.808  11.660  1.00  0.86           C  
ATOM   2284  HA  PRO A 143      18.241  -5.516   8.553  1.00  0.86           H  
ATOM   2285 1HB  PRO A 143      17.466  -8.058  10.004  1.00  0.86           H  
ATOM   2286 2HB  PRO A 143      18.901  -7.710   9.027  1.00  0.86           H  
ATOM   2287 1HG  PRO A 143      19.149  -7.727  11.702  1.00  0.86           H  
ATOM   2288 2HG  PRO A 143      19.973  -6.478  10.761  1.00  0.86           H  
ATOM   2289 1HD  PRO A 143      17.355  -6.240  12.329  1.00  0.86           H  
ATOM   2290 2HD  PRO A 143      18.774  -5.137  12.165  1.00  0.86           H  
ATOM   2291  N   ASP A 144      15.159  -6.458   9.405  1.00  0.84           N  
ATOM   2292  CA  ASP A 144      13.902  -6.895   8.795  1.00  0.84           C  
ATOM   2293  C   ASP A 144      13.273  -5.813   7.940  1.00  0.84           C  
ATOM   2294  O   ASP A 144      12.851  -6.057   6.806  1.00  0.84           O  
ATOM   2295  CB  ASP A 144      12.917  -7.313   9.884  1.00  0.84           C  
ATOM   2296  CG  ASP A 144      13.358  -8.569  10.630  1.00  0.84           C  
ATOM   2297  OD1 ASP A 144      14.257  -9.234  10.172  1.00  0.84           O  
ATOM   2298  OD2 ASP A 144      12.799  -8.840  11.660  1.00  0.84           O  
ATOM   2299  H   ASP A 144      15.213  -6.287  10.398  1.00  0.84           H  
ATOM   2300  HA  ASP A 144      14.112  -7.755   8.157  1.00  0.84           H  
ATOM   2301 1HB  ASP A 144      12.802  -6.502  10.603  1.00  0.84           H  
ATOM   2302 2HB  ASP A 144      11.938  -7.493   9.437  1.00  0.84           H  
ATOM   2303  N   VAL A 145      13.262  -4.604   8.461  1.00  0.80           N  
ATOM   2304  CA  VAL A 145      12.690  -3.504   7.725  1.00  0.80           C  
ATOM   2305  C   VAL A 145      13.643  -3.165   6.618  1.00  0.80           C  
ATOM   2306  O   VAL A 145      13.238  -2.850   5.496  1.00  0.80           O  
ATOM   2307  CB  VAL A 145      12.459  -2.279   8.595  1.00  0.80           C  
ATOM   2308  CG1 VAL A 145      12.008  -1.176   7.743  1.00  0.80           C  
ATOM   2309  CG2 VAL A 145      11.451  -2.600   9.689  1.00  0.80           C  
ATOM   2310  H   VAL A 145      13.650  -4.454   9.380  1.00  0.80           H  
ATOM   2311  HA  VAL A 145      11.740  -3.815   7.294  1.00  0.80           H  
ATOM   2312  HB  VAL A 145      13.395  -1.964   9.032  1.00  0.80           H  
ATOM   2313 1HG1 VAL A 145      11.859  -0.315   8.354  1.00  0.80           H  
ATOM   2314 2HG1 VAL A 145      12.766  -0.981   7.000  1.00  0.80           H  
ATOM   2315 3HG1 VAL A 145      11.083  -1.444   7.254  1.00  0.80           H  
ATOM   2316 1HG2 VAL A 145      11.290  -1.715  10.306  1.00  0.80           H  
ATOM   2317 2HG2 VAL A 145      10.518  -2.908   9.257  1.00  0.80           H  
ATOM   2318 3HG2 VAL A 145      11.836  -3.410  10.308  1.00  0.80           H  
ATOM   2319  N   ALA A 146      14.933  -3.172   6.951  1.00  0.75           N  
ATOM   2320  CA  ALA A 146      15.924  -2.838   5.973  1.00  0.75           C  
ATOM   2321  C   ALA A 146      15.887  -3.788   4.783  1.00  0.75           C  
ATOM   2322  O   ALA A 146      15.927  -3.318   3.653  1.00  0.75           O  
ATOM   2323  CB  ALA A 146      17.271  -2.838   6.619  1.00  0.75           C  
ATOM   2324  H   ALA A 146      15.240  -3.426   7.891  1.00  0.75           H  
ATOM   2325  HA  ALA A 146      15.702  -1.840   5.606  1.00  0.75           H  
ATOM   2326 1HB  ALA A 146      18.000  -2.531   5.888  1.00  0.75           H  
ATOM   2327 2HB  ALA A 146      17.272  -2.140   7.455  1.00  0.75           H  
ATOM   2328 3HB  ALA A 146      17.495  -3.836   6.984  1.00  0.75           H  
ATOM   2329  N   ASP A 147      15.713  -5.110   4.999  1.00  0.71           N  
ATOM   2330  CA  ASP A 147      15.601  -6.011   3.848  1.00  0.71           C  
ATOM   2331  C   ASP A 147      14.415  -5.638   2.981  1.00  0.71           C  
ATOM   2332  O   ASP A 147      14.519  -5.622   1.757  1.00  0.71           O  
ATOM   2333  CB  ASP A 147      15.423  -7.492   4.256  1.00  0.71           C  
ATOM   2334  CG  ASP A 147      16.675  -8.254   4.733  1.00  0.71           C  
ATOM   2335  OD1 ASP A 147      17.759  -7.785   4.516  1.00  0.71           O  
ATOM   2336  OD2 ASP A 147      16.529  -9.334   5.259  1.00  0.71           O  
ATOM   2337  H   ASP A 147      15.693  -5.499   5.940  1.00  0.71           H  
ATOM   2338  HA  ASP A 147      16.507  -5.921   3.250  1.00  0.71           H  
ATOM   2339 1HB  ASP A 147      14.688  -7.531   5.071  1.00  0.71           H  
ATOM   2340 2HB  ASP A 147      14.992  -8.038   3.415  1.00  0.71           H  
ATOM   2341  N   ILE A 148      13.302  -5.260   3.601  1.00  0.67           N  
ATOM   2342  CA  ILE A 148      12.129  -4.908   2.820  1.00  0.67           C  
ATOM   2343  C   ILE A 148      12.373  -3.670   1.955  1.00  0.67           C  
ATOM   2344  O   ILE A 148      12.076  -3.660   0.750  1.00  0.67           O  
ATOM   2345  CB  ILE A 148      10.936  -4.670   3.737  1.00  0.67           C  
ATOM   2346  CG1 ILE A 148      10.514  -5.953   4.408  1.00  0.67           C  
ATOM   2347  CG2 ILE A 148       9.829  -4.149   2.974  1.00  0.67           C  
ATOM   2348  CD1 ILE A 148       9.529  -5.728   5.527  1.00  0.67           C  
ATOM   2349  H   ILE A 148      13.249  -5.274   4.624  1.00  0.67           H  
ATOM   2350  HA  ILE A 148      11.900  -5.748   2.171  1.00  0.67           H  
ATOM   2351  HB  ILE A 148      11.206  -3.960   4.514  1.00  0.67           H  
ATOM   2352 1HG1 ILE A 148      10.056  -6.607   3.667  1.00  0.67           H  
ATOM   2353 2HG1 ILE A 148      11.394  -6.450   4.810  1.00  0.67           H  
ATOM   2354 1HG2 ILE A 148       9.031  -4.007   3.661  1.00  0.67           H  
ATOM   2355 2HG2 ILE A 148      10.106  -3.209   2.509  1.00  0.67           H  
ATOM   2356 3HG2 ILE A 148       9.536  -4.856   2.216  1.00  0.67           H  
ATOM   2357 1HD1 ILE A 148       9.265  -6.686   5.969  1.00  0.67           H  
ATOM   2358 2HD1 ILE A 148       9.983  -5.091   6.284  1.00  0.67           H  
ATOM   2359 3HD1 ILE A 148       8.633  -5.249   5.133  1.00  0.67           H  
ATOM   2360  N   ILE A 149      12.952  -2.639   2.568  1.00  0.65           N  
ATOM   2361  CA  ILE A 149      13.259  -1.403   1.861  1.00  0.65           C  
ATOM   2362  C   ILE A 149      14.271  -1.634   0.755  1.00  0.65           C  
ATOM   2363  O   ILE A 149      14.110  -1.141  -0.366  1.00  0.65           O  
ATOM   2364  CB  ILE A 149      13.793  -0.336   2.822  1.00  0.65           C  
ATOM   2365  CG1 ILE A 149      12.650   0.123   3.773  1.00  0.65           C  
ATOM   2366  CG2 ILE A 149      14.382   0.799   2.074  1.00  0.65           C  
ATOM   2367  CD1 ILE A 149      13.110   0.988   4.909  1.00  0.65           C  
ATOM   2368  H   ILE A 149      13.174  -2.722   3.563  1.00  0.65           H  
ATOM   2369  HA  ILE A 149      12.341  -1.030   1.412  1.00  0.65           H  
ATOM   2370  HB  ILE A 149      14.567  -0.792   3.445  1.00  0.65           H  
ATOM   2371 1HG1 ILE A 149      11.905   0.672   3.199  1.00  0.65           H  
ATOM   2372 2HG1 ILE A 149      12.176  -0.769   4.195  1.00  0.65           H  
ATOM   2373 1HG2 ILE A 149      14.758   1.490   2.772  1.00  0.65           H  
ATOM   2374 2HG2 ILE A 149      15.190   0.451   1.435  1.00  0.65           H  
ATOM   2375 3HG2 ILE A 149      13.621   1.259   1.487  1.00  0.65           H  
ATOM   2376 1HD1 ILE A 149      12.258   1.255   5.533  1.00  0.65           H  
ATOM   2377 2HD1 ILE A 149      13.838   0.444   5.495  1.00  0.65           H  
ATOM   2378 3HD1 ILE A 149      13.558   1.887   4.514  1.00  0.65           H  
ATOM   2379  N   ILE A 150      15.309  -2.394   1.064  1.00  0.63           N  
ATOM   2380  CA  ILE A 150      16.333  -2.695   0.097  1.00  0.63           C  
ATOM   2381  C   ILE A 150      15.779  -3.469  -1.089  1.00  0.63           C  
ATOM   2382  O   ILE A 150      16.107  -3.140  -2.228  1.00  0.63           O  
ATOM   2383  CB  ILE A 150      17.497  -3.429   0.750  1.00  0.63           C  
ATOM   2384  CG1 ILE A 150      18.244  -2.464   1.696  1.00  0.63           C  
ATOM   2385  CG2 ILE A 150      18.382  -3.919  -0.268  1.00  0.63           C  
ATOM   2386  CD1 ILE A 150      19.243  -3.140   2.594  1.00  0.63           C  
ATOM   2387  H   ILE A 150      15.396  -2.775   2.003  1.00  0.63           H  
ATOM   2388  HA  ILE A 150      16.725  -1.752  -0.278  1.00  0.63           H  
ATOM   2389  HB  ILE A 150      17.120  -4.260   1.348  1.00  0.63           H  
ATOM   2390 1HG1 ILE A 150      18.763  -1.725   1.097  1.00  0.63           H  
ATOM   2391 2HG1 ILE A 150      17.514  -1.949   2.317  1.00  0.63           H  
ATOM   2392 1HG2 ILE A 150      19.224  -4.435   0.192  1.00  0.63           H  
ATOM   2393 2HG2 ILE A 150      17.843  -4.603  -0.922  1.00  0.63           H  
ATOM   2394 3HG2 ILE A 150      18.726  -3.066  -0.827  1.00  0.63           H  
ATOM   2395 1HD1 ILE A 150      19.724  -2.398   3.230  1.00  0.63           H  
ATOM   2396 2HD1 ILE A 150      18.726  -3.873   3.213  1.00  0.63           H  
ATOM   2397 3HD1 ILE A 150      19.996  -3.638   1.986  1.00  0.63           H  
ATOM   2398  N   ASP A 151      14.938  -4.483  -0.849  1.00  0.62           N  
ATOM   2399  CA  ASP A 151      14.332  -5.212  -1.960  1.00  0.62           C  
ATOM   2400  C   ASP A 151      13.475  -4.284  -2.825  1.00  0.62           C  
ATOM   2401  O   ASP A 151      13.423  -4.436  -4.053  1.00  0.62           O  
ATOM   2402  CB  ASP A 151      13.522  -6.411  -1.471  1.00  0.62           C  
ATOM   2403  CG  ASP A 151      14.395  -7.612  -1.006  1.00  0.62           C  
ATOM   2404  OD1 ASP A 151      15.605  -7.623  -1.273  1.00  0.62           O  
ATOM   2405  OD2 ASP A 151      13.835  -8.537  -0.443  1.00  0.62           O  
ATOM   2406  H   ASP A 151      14.712  -4.749   0.110  1.00  0.62           H  
ATOM   2407  HA  ASP A 151      15.127  -5.605  -2.578  1.00  0.62           H  
ATOM   2408 1HB  ASP A 151      12.927  -6.089  -0.616  1.00  0.62           H  
ATOM   2409 2HB  ASP A 151      12.843  -6.743  -2.253  1.00  0.62           H  
ATOM   2410  N   CYS A 152      12.812  -3.299  -2.215  1.00  0.61           N  
ATOM   2411  CA  CYS A 152      12.024  -2.365  -3.012  1.00  0.61           C  
ATOM   2412  C   CYS A 152      12.947  -1.562  -3.922  1.00  0.61           C  
ATOM   2413  O   CYS A 152      12.647  -1.341  -5.094  1.00  0.61           O  
ATOM   2414  CB  CYS A 152      11.249  -1.424  -2.119  1.00  0.61           C  
ATOM   2415  SG  CYS A 152      10.010  -2.275  -1.237  1.00  0.61           S  
ATOM   2416  H   CYS A 152      12.826  -3.214  -1.196  1.00  0.61           H  
ATOM   2417  HA  CYS A 152      11.317  -2.929  -3.621  1.00  0.61           H  
ATOM   2418 1HB  CYS A 152      11.907  -0.940  -1.410  1.00  0.61           H  
ATOM   2419 2HB  CYS A 152      10.774  -0.651  -2.723  1.00  0.61           H  
ATOM   2420  HG  CYS A 152      10.871  -2.968  -0.443  1.00  0.61           H  
ATOM   2421  N   ILE A 153      14.113  -1.177  -3.408  1.00  0.60           N  
ATOM   2422  CA  ILE A 153      15.086  -0.456  -4.221  1.00  0.60           C  
ATOM   2423  C   ILE A 153      15.606  -1.363  -5.347  1.00  0.60           C  
ATOM   2424  O   ILE A 153      15.624  -0.978  -6.517  1.00  0.60           O  
ATOM   2425  CB  ILE A 153      16.219   0.111  -3.334  1.00  0.60           C  
ATOM   2426  CG1 ILE A 153      15.588   1.217  -2.435  1.00  0.60           C  
ATOM   2427  CG2 ILE A 153      17.396   0.648  -4.184  1.00  0.60           C  
ATOM   2428  CD1 ILE A 153      16.447   1.699  -1.306  1.00  0.60           C  
ATOM   2429  H   ILE A 153      14.311  -1.365  -2.421  1.00  0.60           H  
ATOM   2430  HA  ILE A 153      14.589   0.391  -4.676  1.00  0.60           H  
ATOM   2431  HB  ILE A 153      16.585  -0.674  -2.676  1.00  0.60           H  
ATOM   2432 1HG1 ILE A 153      15.336   2.070  -3.064  1.00  0.60           H  
ATOM   2433 2HG1 ILE A 153      14.667   0.818  -2.010  1.00  0.60           H  
ATOM   2434 1HG2 ILE A 153      18.174   1.040  -3.526  1.00  0.60           H  
ATOM   2435 2HG2 ILE A 153      17.809  -0.164  -4.789  1.00  0.60           H  
ATOM   2436 3HG2 ILE A 153      17.037   1.442  -4.836  1.00  0.60           H  
ATOM   2437 1HD1 ILE A 153      15.909   2.460  -0.738  1.00  0.60           H  
ATOM   2438 2HD1 ILE A 153      16.682   0.858  -0.655  1.00  0.60           H  
ATOM   2439 3HD1 ILE A 153      17.358   2.122  -1.708  1.00  0.60           H  
ATOM   2440  N   ARG A 154      15.935  -2.612  -5.019  1.00  0.60           N  
ATOM   2441  CA  ARG A 154      16.433  -3.561  -6.017  1.00  0.60           C  
ATOM   2442  C   ARG A 154      15.446  -3.871  -7.146  1.00  0.60           C  
ATOM   2443  O   ARG A 154      15.846  -3.966  -8.311  1.00  0.60           O  
ATOM   2444  CB  ARG A 154      16.738  -4.891  -5.372  1.00  0.60           C  
ATOM   2445  CG  ARG A 154      17.866  -4.895  -4.448  1.00  0.60           C  
ATOM   2446  CD  ARG A 154      18.020  -6.198  -3.755  1.00  0.60           C  
ATOM   2447  NE  ARG A 154      18.503  -7.224  -4.635  1.00  0.60           N  
ATOM   2448  CZ  ARG A 154      18.477  -8.538  -4.360  1.00  0.60           C  
ATOM   2449  NH1 ARG A 154      17.937  -8.984  -3.226  1.00  0.60           N  
ATOM   2450  NH2 ARG A 154      19.000  -9.381  -5.238  1.00  0.60           N  
ATOM   2451  H   ARG A 154      15.884  -2.893  -4.042  1.00  0.60           H  
ATOM   2452  HA  ARG A 154      17.350  -3.172  -6.436  1.00  0.60           H  
ATOM   2453 1HB  ARG A 154      15.861  -5.241  -4.836  1.00  0.60           H  
ATOM   2454 2HB  ARG A 154      16.954  -5.623  -6.153  1.00  0.60           H  
ATOM   2455 1HG  ARG A 154      18.775  -4.703  -5.020  1.00  0.60           H  
ATOM   2456 2HG  ARG A 154      17.720  -4.119  -3.718  1.00  0.60           H  
ATOM   2457 1HD  ARG A 154      18.715  -6.103  -2.925  1.00  0.60           H  
ATOM   2458 2HD  ARG A 154      17.058  -6.520  -3.372  1.00  0.60           H  
ATOM   2459  HE  ARG A 154      18.890  -6.936  -5.550  1.00  0.60           H  
ATOM   2460 1HH1 ARG A 154      17.490  -8.336  -2.548  1.00  0.60           H  
ATOM   2461 2HH1 ARG A 154      17.925  -9.972  -3.027  1.00  0.60           H  
ATOM   2462 1HH2 ARG A 154      19.449  -8.996  -6.094  1.00  0.60           H  
ATOM   2463 2HH2 ARG A 154      18.990 -10.369  -5.064  1.00  0.60           H  
ATOM   2464  N   THR A 155      14.155  -4.005  -6.817  1.00  0.61           N  
ATOM   2465  CA  THR A 155      13.178  -4.424  -7.820  1.00  0.61           C  
ATOM   2466  C   THR A 155      12.286  -3.325  -8.376  1.00  0.61           C  
ATOM   2467  O   THR A 155      11.777  -3.449  -9.490  1.00  0.61           O  
ATOM   2468  CB  THR A 155      12.227  -5.452  -7.202  1.00  0.61           C  
ATOM   2469  OG1 THR A 155      11.486  -4.816  -6.127  1.00  0.61           O  
ATOM   2470  CG2 THR A 155      13.012  -6.625  -6.638  1.00  0.61           C  
ATOM   2471  H   THR A 155      13.872  -3.904  -5.843  1.00  0.61           H  
ATOM   2472  HA  THR A 155      13.717  -4.876  -8.651  1.00  0.61           H  
ATOM   2473  HB  THR A 155      11.531  -5.807  -7.960  1.00  0.61           H  
ATOM   2474  HG1 THR A 155      12.116  -4.656  -5.370  1.00  0.61           H  
ATOM   2475 1HG2 THR A 155      12.323  -7.343  -6.195  1.00  0.61           H  
ATOM   2476 2HG2 THR A 155      13.575  -7.104  -7.438  1.00  0.61           H  
ATOM   2477 3HG2 THR A 155      13.702  -6.268  -5.874  1.00  0.61           H  
ATOM   2478  N   GLY A 156      12.076  -2.257  -7.620  1.00  0.63           N  
ATOM   2479  CA  GLY A 156      11.183  -1.195  -8.047  1.00  0.63           C  
ATOM   2480  C   GLY A 156       9.728  -1.487  -7.772  1.00  0.63           C  
ATOM   2481  O   GLY A 156       8.867  -0.725  -8.218  1.00  0.63           O  
ATOM   2482  H   GLY A 156      12.508  -2.167  -6.709  1.00  0.63           H  
ATOM   2483 1HA  GLY A 156      11.460  -0.283  -7.529  1.00  0.63           H  
ATOM   2484 2HA  GLY A 156      11.313  -1.019  -9.110  1.00  0.63           H  
ATOM   2485  N   THR A 157       9.458  -2.577  -7.033  1.00  0.65           N  
ATOM   2486  CA  THR A 157       8.099  -3.004  -6.723  1.00  0.65           C  
ATOM   2487  C   THR A 157       7.864  -2.988  -5.219  1.00  0.65           C  
ATOM   2488  O   THR A 157       8.784  -2.759  -4.441  1.00  0.65           O  
ATOM   2489  CB  THR A 157       7.888  -4.455  -7.136  1.00  0.65           C  
ATOM   2490  OG1 THR A 157       8.606  -5.285  -6.202  1.00  0.65           O  
ATOM   2491  CG2 THR A 157       8.426  -4.698  -8.529  1.00  0.65           C  
ATOM   2492  H   THR A 157      10.228  -3.168  -6.706  1.00  0.65           H  
ATOM   2493  HA  THR A 157       7.384  -2.341  -7.209  1.00  0.65           H  
ATOM   2494  HB  THR A 157       6.830  -4.701  -7.104  1.00  0.65           H  
ATOM   2495  HG1 THR A 157       9.579  -5.099  -6.253  1.00  0.65           H  
ATOM   2496 1HG2 THR A 157       8.282  -5.747  -8.792  1.00  0.65           H  
ATOM   2497 2HG2 THR A 157       7.897  -4.065  -9.239  1.00  0.65           H  
ATOM   2498 3HG2 THR A 157       9.485  -4.463  -8.557  1.00  0.65           H  
ATOM   2499  N   TRP A 158       6.636  -3.280  -4.801  1.00  0.70           N  
ATOM   2500  CA  TRP A 158       6.353  -3.404  -3.377  1.00  0.70           C  
ATOM   2501  C   TRP A 158       6.194  -4.874  -2.982  1.00  0.70           C  
ATOM   2502  O   TRP A 158       5.609  -5.176  -1.941  1.00  0.70           O  
ATOM   2503  CB  TRP A 158       5.062  -2.697  -2.956  1.00  0.70           C  
ATOM   2504  CG  TRP A 158       5.010  -1.199  -3.089  1.00  0.70           C  
ATOM   2505  CD1 TRP A 158       5.501  -0.281  -2.216  1.00  0.70           C  
ATOM   2506  CD2 TRP A 158       4.336  -0.445  -4.116  1.00  0.70           C  
ATOM   2507  NE1 TRP A 158       5.195   0.991  -2.646  1.00  0.70           N  
ATOM   2508  CE2 TRP A 158       4.473   0.909  -3.789  1.00  0.70           C  
ATOM   2509  CE3 TRP A 158       3.623  -0.801  -5.259  1.00  0.70           C  
ATOM   2510  CZ2 TRP A 158       3.917   1.914  -4.573  1.00  0.70           C  
ATOM   2511  CZ3 TRP A 158       3.075   0.204  -6.045  1.00  0.70           C  
ATOM   2512  CH2 TRP A 158       3.218   1.528  -5.708  1.00  0.70           C  
ATOM   2513  H   TRP A 158       5.900  -3.438  -5.474  1.00  0.70           H  
ATOM   2514  HA  TRP A 158       7.184  -2.982  -2.812  1.00  0.70           H  
ATOM   2515 1HB  TRP A 158       4.232  -3.107  -3.530  1.00  0.70           H  
ATOM   2516 2HB  TRP A 158       4.862  -2.933  -1.911  1.00  0.70           H  
ATOM   2517  HD1 TRP A 158       6.054  -0.517  -1.309  1.00  0.70           H  
ATOM   2518  HE1 TRP A 158       5.446   1.859  -2.193  1.00  0.70           H  
ATOM   2519  HE3 TRP A 158       3.500  -1.849  -5.531  1.00  0.70           H  
ATOM   2520  HZ2 TRP A 158       4.007   2.965  -4.331  1.00  0.70           H  
ATOM   2521  HZ3 TRP A 158       2.523  -0.084  -6.940  1.00  0.70           H  
ATOM   2522  HH2 TRP A 158       2.772   2.292  -6.347  1.00  0.70           H  
ATOM   2523  N   GLU A 159       6.740  -5.805  -3.784  1.00  0.79           N  
ATOM   2524  CA  GLU A 159       6.599  -7.240  -3.491  1.00  0.79           C  
ATOM   2525  C   GLU A 159       7.239  -7.593  -2.160  1.00  0.79           C  
ATOM   2526  O   GLU A 159       6.807  -8.498  -1.453  1.00  0.79           O  
ATOM   2527  CB  GLU A 159       7.207  -8.098  -4.607  1.00  0.79           C  
ATOM   2528  CG  GLU A 159       6.422  -8.071  -5.929  1.00  0.79           C  
ATOM   2529  CD  GLU A 159       7.033  -8.936  -7.025  1.00  0.79           C  
ATOM   2530  OE1 GLU A 159       8.122  -9.430  -6.840  1.00  0.79           O  
ATOM   2531  OE2 GLU A 159       6.393  -9.109  -8.041  1.00  0.79           O  
ATOM   2532  H   GLU A 159       7.269  -5.529  -4.614  1.00  0.79           H  
ATOM   2533  HA  GLU A 159       5.534  -7.475  -3.424  1.00  0.79           H  
ATOM   2534 1HB  GLU A 159       8.222  -7.757  -4.814  1.00  0.79           H  
ATOM   2535 2HB  GLU A 159       7.268  -9.134  -4.274  1.00  0.79           H  
ATOM   2536 1HG  GLU A 159       5.407  -8.416  -5.739  1.00  0.79           H  
ATOM   2537 2HG  GLU A 159       6.364  -7.043  -6.277  1.00  0.79           H  
ATOM   2538  N   ALA A 160       8.244  -6.819  -1.798  1.00  0.91           N  
ATOM   2539  CA  ALA A 160       9.005  -6.966  -0.577  1.00  0.91           C  
ATOM   2540  C   ALA A 160       8.126  -6.871   0.675  1.00  0.91           C  
ATOM   2541  O   ALA A 160       8.502  -7.360   1.740  1.00  0.91           O  
ATOM   2542  CB  ALA A 160      10.051  -5.896  -0.541  1.00  0.91           C  
ATOM   2543  H   ALA A 160       8.511  -6.084  -2.437  1.00  0.91           H  
ATOM   2544  HA  ALA A 160       9.481  -7.946  -0.592  1.00  0.91           H  
ATOM   2545 1HB  ALA A 160      10.650  -6.010   0.340  1.00  0.91           H  
ATOM   2546 2HB  ALA A 160      10.676  -5.964  -1.421  1.00  0.91           H  
ATOM   2547 3HB  ALA A 160       9.557  -4.944  -0.519  1.00  0.91           H  
ATOM   2548  N   PHE A 161       6.976  -6.202   0.561  1.00  1.06           N  
ATOM   2549  CA  PHE A 161       6.078  -6.014   1.688  1.00  1.06           C  
ATOM   2550  C   PHE A 161       4.954  -7.046   1.810  1.00  1.06           C  
ATOM   2551  O   PHE A 161       4.201  -6.991   2.790  1.00  1.06           O  
ATOM   2552  CB  PHE A 161       5.412  -4.650   1.583  1.00  1.06           C  
ATOM   2553  CG  PHE A 161       6.292  -3.508   1.825  1.00  1.06           C  
ATOM   2554  CD1 PHE A 161       6.848  -2.801   0.781  1.00  1.06           C  
ATOM   2555  CD2 PHE A 161       6.532  -3.080   3.124  1.00  1.06           C  
ATOM   2556  CE1 PHE A 161       7.641  -1.704   1.041  1.00  1.06           C  
ATOM   2557  CE2 PHE A 161       7.326  -1.987   3.362  1.00  1.06           C  
ATOM   2558  CZ  PHE A 161       7.884  -1.311   2.322  1.00  1.06           C  
ATOM   2559  H   PHE A 161       6.683  -5.835  -0.344  1.00  1.06           H  
ATOM   2560  HA  PHE A 161       6.675  -6.050   2.600  1.00  1.06           H  
ATOM   2561 1HB  PHE A 161       4.988  -4.540   0.581  1.00  1.06           H  
ATOM   2562 2HB  PHE A 161       4.583  -4.597   2.286  1.00  1.06           H  
ATOM   2563  HD1 PHE A 161       6.647  -3.110  -0.244  1.00  1.06           H  
ATOM   2564  HD2 PHE A 161       6.080  -3.619   3.959  1.00  1.06           H  
ATOM   2565  HE1 PHE A 161       8.065  -1.138   0.230  1.00  1.06           H  
ATOM   2566  HE2 PHE A 161       7.503  -1.667   4.362  1.00  1.06           H  
ATOM   2567  HZ  PHE A 161       8.504  -0.469   2.505  1.00  1.06           H  
ATOM   2568  N   GLU A 162       4.816  -7.960   0.841  1.00  1.24           N  
ATOM   2569  CA  GLU A 162       3.703  -8.913   0.880  1.00  1.24           C  
ATOM   2570  C   GLU A 162       3.826 -10.001  -0.186  1.00  1.24           C  
ATOM   2571  O   GLU A 162       4.087 -11.159   0.145  1.00  1.24           O  
ATOM   2572  OXT GLU A 162       3.361  -9.785  -1.305  1.00  1.24           O  
ATOM   2573  CB  GLU A 162       2.359  -8.165   0.729  1.00  1.24           C  
ATOM   2574  CG  GLU A 162       1.112  -9.030   0.837  1.00  1.24           C  
ATOM   2575  CD  GLU A 162      -0.163  -8.203   0.903  1.00  1.24           C  
ATOM   2576  OE1 GLU A 162      -0.071  -6.987   0.951  1.00  1.24           O  
ATOM   2577  OE2 GLU A 162      -1.221  -8.780   0.932  1.00  1.24           O  
ATOM   2578  H   GLU A 162       5.487  -8.003   0.071  1.00  1.24           H  
ATOM   2579  HA  GLU A 162       3.715  -9.403   1.854  1.00  1.24           H  
ATOM   2580 1HB  GLU A 162       2.255  -7.387   1.475  1.00  1.24           H  
ATOM   2581 2HB  GLU A 162       2.335  -7.675  -0.246  1.00  1.24           H  
ATOM   2582 1HG  GLU A 162       1.062  -9.690  -0.029  1.00  1.24           H  
ATOM   2583 2HG  GLU A 162       1.188  -9.649   1.730  1.00  1.24           H  
ENDMDL

REMARK ID 693575 DOMAINID 684556 MODEL 5 109l-19sol-2
MODEL     5
ATOM      1  N   MET A   1       0.553   0.485  -0.868  1.00  1.06           N  
ATOM      2  CA  MET A   1       1.748   0.122  -0.115  1.00  1.06           C  
ATOM      3  C   MET A   1       2.541   1.363   0.259  1.00  1.06           C  
ATOM      4  O   MET A   1       2.209   2.480  -0.144  1.00  1.06           O  
ATOM      5  CB  MET A   1       2.654  -0.826  -0.911  1.00  1.06           C  
ATOM      6  CG  MET A   1       2.030  -2.156  -1.287  1.00  1.06           C  
ATOM      7  SD  MET A   1       3.200  -3.262  -2.109  1.00  1.06           S  
ATOM      8  CE  MET A   1       4.054  -3.884  -0.654  1.00  1.06           C  
ATOM      9 1H   MET A   1      -0.260   0.191  -0.345  1.00  1.06           H  
ATOM     10 2H   MET A   1       0.516   1.489  -0.988  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.549   0.023  -1.766  1.00  1.06           H  
ATOM     12  HA  MET A   1       1.446  -0.367   0.811  1.00  1.06           H  
ATOM     13 1HB  MET A   1       2.968  -0.349  -1.815  1.00  1.06           H  
ATOM     14 2HB  MET A   1       3.557  -1.036  -0.340  1.00  1.06           H  
ATOM     15 1HG  MET A   1       1.653  -2.650  -0.393  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.194  -1.980  -1.962  1.00  1.06           H  
ATOM     17 1HE  MET A   1       4.831  -4.581  -0.962  1.00  1.06           H  
ATOM     18 2HE  MET A   1       4.494  -3.056  -0.103  1.00  1.06           H  
ATOM     19 3HE  MET A   1       3.342  -4.396  -0.009  1.00  1.06           H  
ATOM     20  N   ASP A   2       3.578   1.152   1.051  1.00  1.02           N  
ATOM     21  CA  ASP A   2       4.482   2.205   1.500  1.00  1.02           C  
ATOM     22  C   ASP A   2       5.858   1.638   1.832  1.00  1.02           C  
ATOM     23  O   ASP A   2       6.025   0.421   1.853  1.00  1.02           O  
ATOM     24  CB  ASP A   2       3.869   2.897   2.717  1.00  1.02           C  
ATOM     25  CG  ASP A   2       3.536   1.914   3.876  1.00  1.02           C  
ATOM     26  OD1 ASP A   2       4.095   0.810   3.918  1.00  1.02           O  
ATOM     27  OD2 ASP A   2       2.710   2.263   4.685  1.00  1.02           O  
ATOM     28  H   ASP A   2       3.764   0.211   1.350  1.00  1.02           H  
ATOM     29  HA  ASP A   2       4.595   2.935   0.697  1.00  1.02           H  
ATOM     30 1HB  ASP A   2       4.553   3.657   3.091  1.00  1.02           H  
ATOM     31 2HB  ASP A   2       2.952   3.409   2.419  1.00  1.02           H  
ATOM     32  N   ALA A   3       6.807   2.497   2.215  1.00  0.97           N  
ATOM     33  CA  ALA A   3       8.180   2.052   2.492  1.00  0.97           C  
ATOM     34  C   ALA A   3       8.265   0.984   3.576  1.00  0.97           C  
ATOM     35  O   ALA A   3       9.113   0.092   3.505  1.00  0.97           O  
ATOM     36  CB  ALA A   3       9.025   3.234   2.897  1.00  0.97           C  
ATOM     37  H   ALA A   3       6.599   3.484   2.238  1.00  0.97           H  
ATOM     38  HA  ALA A   3       8.588   1.634   1.576  1.00  0.97           H  
ATOM     39 1HB  ALA A   3      10.052   2.906   3.059  1.00  0.97           H  
ATOM     40 2HB  ALA A   3       8.992   3.979   2.107  1.00  0.97           H  
ATOM     41 3HB  ALA A   3       8.636   3.667   3.818  1.00  0.97           H  
ATOM     42  N   GLU A   4       7.401   1.072   4.585  1.00  0.92           N  
ATOM     43  CA  GLU A   4       7.420   0.105   5.670  1.00  0.92           C  
ATOM     44  C   GLU A   4       7.000  -1.268   5.201  1.00  0.92           C  
ATOM     45  O   GLU A   4       7.662  -2.264   5.508  1.00  0.92           O  
ATOM     46  CB  GLU A   4       6.540   0.584   6.828  1.00  0.92           C  
ATOM     47  CG  GLU A   4       6.506  -0.347   8.051  1.00  0.92           C  
ATOM     48  CD  GLU A   4       5.734   0.251   9.213  1.00  0.92           C  
ATOM     49  OE1 GLU A   4       5.385   1.406   9.139  1.00  0.92           O  
ATOM     50  OE2 GLU A   4       5.480  -0.448  10.159  1.00  0.92           O  
ATOM     51  H   GLU A   4       6.704   1.806   4.583  1.00  0.92           H  
ATOM     52  HA  GLU A   4       8.428   0.005   6.016  1.00  0.92           H  
ATOM     53 1HB  GLU A   4       6.861   1.568   7.154  1.00  0.92           H  
ATOM     54 2HB  GLU A   4       5.513   0.686   6.470  1.00  0.92           H  
ATOM     55 1HG  GLU A   4       6.030  -1.284   7.759  1.00  0.92           H  
ATOM     56 2HG  GLU A   4       7.519  -0.575   8.368  1.00  0.92           H  
ATOM     57  N   SER A   5       5.917  -1.332   4.439  1.00  0.88           N  
ATOM     58  CA  SER A   5       5.415  -2.599   3.948  1.00  0.88           C  
ATOM     59  C   SER A   5       6.432  -3.241   3.009  1.00  0.88           C  
ATOM     60  O   SER A   5       6.661  -4.453   3.037  1.00  0.88           O  
ATOM     61  CB  SER A   5       4.127  -2.357   3.200  1.00  0.88           C  
ATOM     62  OG  SER A   5       3.142  -1.834   4.050  1.00  0.88           O  
ATOM     63  H   SER A   5       5.393  -0.475   4.208  1.00  0.88           H  
ATOM     64  HA  SER A   5       5.241  -3.264   4.796  1.00  0.88           H  
ATOM     65 1HB  SER A   5       4.311  -1.659   2.382  1.00  0.88           H  
ATOM     66 2HB  SER A   5       3.780  -3.290   2.763  1.00  0.88           H  
ATOM     67  HG  SER A   5       3.415  -0.882   4.207  1.00  0.88           H  
ATOM     68  N   LEU A   6       7.047  -2.407   2.172  1.00  0.85           N  
ATOM     69  CA  LEU A   6       7.994  -2.870   1.176  1.00  0.85           C  
ATOM     70  C   LEU A   6       9.245  -3.435   1.852  1.00  0.85           C  
ATOM     71  O   LEU A   6       9.679  -4.539   1.529  1.00  0.85           O  
ATOM     72  CB  LEU A   6       8.309  -1.670   0.299  1.00  0.85           C  
ATOM     73  CG  LEU A   6       7.075  -1.163  -0.499  1.00  0.85           C  
ATOM     74  CD1 LEU A   6       7.358   0.124  -1.050  1.00  0.85           C  
ATOM     75  CD2 LEU A   6       6.752  -2.010  -1.572  1.00  0.85           C  
ATOM     76  H   LEU A   6       6.813  -1.412   2.207  1.00  0.85           H  
ATOM     77  HA  LEU A   6       7.526  -3.652   0.578  1.00  0.85           H  
ATOM     78 1HB  LEU A   6       8.659  -0.858   0.932  1.00  0.85           H  
ATOM     79 2HB  LEU A   6       9.097  -1.934  -0.402  1.00  0.85           H  
ATOM     80  HG  LEU A   6       6.235  -1.117   0.160  1.00  0.85           H  
ATOM     81 1HD1 LEU A   6       6.489   0.459  -1.563  1.00  0.85           H  
ATOM     82 2HD1 LEU A   6       7.586   0.784  -0.253  1.00  0.85           H  
ATOM     83 3HD1 LEU A   6       8.199   0.061  -1.732  1.00  0.85           H  
ATOM     84 1HD2 LEU A   6       5.883  -1.624  -2.106  1.00  0.85           H  
ATOM     85 2HD2 LEU A   6       7.563  -2.007  -2.197  1.00  0.85           H  
ATOM     86 3HD2 LEU A   6       6.562  -3.002  -1.220  1.00  0.85           H  
ATOM     87  N   LEU A   7       9.778  -2.733   2.856  1.00  0.83           N  
ATOM     88  CA  LEU A   7      10.928  -3.250   3.594  1.00  0.83           C  
ATOM     89  C   LEU A   7      10.575  -4.451   4.449  1.00  0.83           C  
ATOM     90  O   LEU A   7      11.356  -5.404   4.549  1.00  0.83           O  
ATOM     91  CB  LEU A   7      11.597  -2.125   4.373  1.00  0.83           C  
ATOM     92  CG  LEU A   7      12.340  -1.195   3.438  1.00  0.83           C  
ATOM     93  CD1 LEU A   7      12.779   0.039   4.101  1.00  0.83           C  
ATOM     94  CD2 LEU A   7      13.574  -1.954   2.924  1.00  0.83           C  
ATOM     95  H   LEU A   7       9.400  -1.816   3.108  1.00  0.83           H  
ATOM     96  HA  LEU A   7      11.657  -3.583   2.861  1.00  0.83           H  
ATOM     97 1HB  LEU A   7      10.828  -1.561   4.900  1.00  0.83           H  
ATOM     98 2HB  LEU A   7      12.301  -2.535   5.085  1.00  0.83           H  
ATOM     99  HG  LEU A   7      11.691  -0.931   2.630  1.00  0.83           H  
ATOM    100 1HD1 LEU A   7      13.320   0.665   3.391  1.00  0.83           H  
ATOM    101 2HD1 LEU A   7      11.913   0.564   4.438  1.00  0.83           H  
ATOM    102 3HD1 LEU A   7      13.422  -0.202   4.932  1.00  0.83           H  
ATOM    103 1HD2 LEU A   7      14.134  -1.328   2.227  1.00  0.83           H  
ATOM    104 2HD2 LEU A   7      14.212  -2.219   3.766  1.00  0.83           H  
ATOM    105 3HD2 LEU A   7      13.259  -2.860   2.424  1.00  0.83           H  
ATOM    106  N   LYS A   8       9.382  -4.467   5.031  1.00  0.82           N  
ATOM    107  CA  LYS A   8       9.027  -5.640   5.794  1.00  0.82           C  
ATOM    108  C   LYS A   8       9.117  -6.842   4.855  1.00  0.82           C  
ATOM    109  O   LYS A   8       9.722  -7.851   5.194  1.00  0.82           O  
ATOM    110  CB  LYS A   8       7.638  -5.508   6.408  1.00  0.82           C  
ATOM    111  CG  LYS A   8       7.233  -6.664   7.304  1.00  0.82           C  
ATOM    112  CD  LYS A   8       5.867  -6.406   7.937  1.00  0.82           C  
ATOM    113  CE  LYS A   8       5.418  -7.567   8.814  1.00  0.82           C  
ATOM    114  NZ  LYS A   8       4.068  -7.326   9.405  1.00  0.82           N  
ATOM    115  H   LYS A   8       8.737  -3.679   4.972  1.00  0.82           H  
ATOM    116  HA  LYS A   8       9.749  -5.782   6.595  1.00  0.82           H  
ATOM    117 1HB  LYS A   8       7.573  -4.584   6.978  1.00  0.82           H  
ATOM    118 2HB  LYS A   8       6.903  -5.437   5.604  1.00  0.82           H  
ATOM    119 1HG  LYS A   8       7.190  -7.579   6.711  1.00  0.82           H  
ATOM    120 2HG  LYS A   8       7.981  -6.790   8.081  1.00  0.82           H  
ATOM    121 1HD  LYS A   8       5.919  -5.500   8.544  1.00  0.82           H  
ATOM    122 2HD  LYS A   8       5.131  -6.249   7.147  1.00  0.82           H  
ATOM    123 1HE  LYS A   8       5.385  -8.476   8.216  1.00  0.82           H  
ATOM    124 2HE  LYS A   8       6.136  -7.703   9.621  1.00  0.82           H  
ATOM    125 1HZ  LYS A   8       3.804  -8.114   9.980  1.00  0.82           H  
ATOM    126 2HZ  LYS A   8       4.091  -6.490   9.972  1.00  0.82           H  
ATOM    127 3HZ  LYS A   8       3.391  -7.210   8.663  1.00  0.82           H  
ATOM    128  N   LYS A   9       8.588  -6.719   3.633  1.00  0.81           N  
ATOM    129  CA  LYS A   9       8.680  -7.822   2.682  1.00  0.81           C  
ATOM    130  C   LYS A   9      10.114  -8.127   2.182  1.00  0.81           C  
ATOM    131  O   LYS A   9      10.450  -9.294   1.969  1.00  0.81           O  
ATOM    132  CB  LYS A   9       7.738  -7.584   1.502  1.00  0.81           C  
ATOM    133  CG  LYS A   9       6.260  -7.720   1.883  1.00  0.81           C  
ATOM    134  CD  LYS A   9       5.319  -7.542   0.700  1.00  0.81           C  
ATOM    135  CE  LYS A   9       3.867  -7.712   1.158  1.00  0.81           C  
ATOM    136  NZ  LYS A   9       2.895  -7.651   0.032  1.00  0.81           N  
ATOM    137  H   LYS A   9       8.086  -5.867   3.371  1.00  0.81           H  
ATOM    138  HA  LYS A   9       8.329  -8.718   3.192  1.00  0.81           H  
ATOM    139 1HB  LYS A   9       7.895  -6.571   1.114  1.00  0.81           H  
ATOM    140 2HB  LYS A   9       7.962  -8.285   0.700  1.00  0.81           H  
ATOM    141 1HG  LYS A   9       6.094  -8.702   2.324  1.00  0.81           H  
ATOM    142 2HG  LYS A   9       6.024  -6.964   2.634  1.00  0.81           H  
ATOM    143 1HD  LYS A   9       5.451  -6.545   0.285  1.00  0.81           H  
ATOM    144 2HD  LYS A   9       5.542  -8.275  -0.074  1.00  0.81           H  
ATOM    145 1HE  LYS A   9       3.766  -8.674   1.656  1.00  0.81           H  
ATOM    146 2HE  LYS A   9       3.630  -6.919   1.865  1.00  0.81           H  
ATOM    147 1HZ  LYS A   9       1.950  -7.769   0.383  1.00  0.81           H  
ATOM    148 2HZ  LYS A   9       2.945  -6.769  -0.455  1.00  0.81           H  
ATOM    149 3HZ  LYS A   9       3.085  -8.389  -0.633  1.00  0.81           H  
ATOM    150  N   LEU A  10      10.966  -7.103   2.004  1.00  0.80           N  
ATOM    151  CA  LEU A  10      12.330  -7.334   1.494  1.00  0.80           C  
ATOM    152  C   LEU A  10      13.319  -7.845   2.549  1.00  0.80           C  
ATOM    153  O   LEU A  10      14.156  -8.702   2.254  1.00  0.80           O  
ATOM    154  CB  LEU A  10      12.932  -6.032   0.941  1.00  0.80           C  
ATOM    155  CG  LEU A  10      12.261  -5.409  -0.295  1.00  0.80           C  
ATOM    156  CD1 LEU A  10      12.928  -4.054  -0.607  1.00  0.80           C  
ATOM    157  CD2 LEU A  10      12.337  -6.360  -1.477  1.00  0.80           C  
ATOM    158  H   LEU A  10      10.639  -6.152   2.170  1.00  0.80           H  
ATOM    159  HA  LEU A  10      12.270  -8.071   0.695  1.00  0.80           H  
ATOM    160 1HB  LEU A  10      12.899  -5.293   1.735  1.00  0.80           H  
ATOM    161 2HB  LEU A  10      13.979  -6.214   0.697  1.00  0.80           H  
ATOM    162  HG  LEU A  10      11.246  -5.228  -0.074  1.00  0.80           H  
ATOM    163 1HD1 LEU A  10      12.448  -3.601  -1.464  1.00  0.80           H  
ATOM    164 2HD1 LEU A  10      12.824  -3.400   0.246  1.00  0.80           H  
ATOM    165 3HD1 LEU A  10      13.977  -4.198  -0.820  1.00  0.80           H  
ATOM    166 1HD2 LEU A  10      11.849  -5.911  -2.340  1.00  0.80           H  
ATOM    167 2HD2 LEU A  10      13.353  -6.556  -1.716  1.00  0.80           H  
ATOM    168 3HD2 LEU A  10      11.838  -7.294  -1.223  1.00  0.80           H  
ATOM    169  N   GLU A  11      13.228  -7.304   3.763  1.00  0.77           N  
ATOM    170  CA  GLU A  11      14.136  -7.631   4.861  1.00  0.77           C  
ATOM    171  C   GLU A  11      13.517  -8.640   5.834  1.00  0.77           C  
ATOM    172  O   GLU A  11      14.207  -9.530   6.342  1.00  0.77           O  
ATOM    173  CB  GLU A  11      14.499  -6.355   5.632  1.00  0.77           C  
ATOM    174  CG  GLU A  11      15.226  -5.271   4.828  1.00  0.77           C  
ATOM    175  CD  GLU A  11      16.643  -5.620   4.491  1.00  0.77           C  
ATOM    176  OE1 GLU A  11      17.398  -5.897   5.395  1.00  0.77           O  
ATOM    177  OE2 GLU A  11      16.969  -5.634   3.331  1.00  0.77           O  
ATOM    178  H   GLU A  11      12.507  -6.616   3.934  1.00  0.77           H  
ATOM    179  HA  GLU A  11      15.042  -8.070   4.444  1.00  0.77           H  
ATOM    180 1HB  GLU A  11      13.600  -5.918   5.998  1.00  0.77           H  
ATOM    181 2HB  GLU A  11      15.110  -6.609   6.498  1.00  0.77           H  
ATOM    182 1HG  GLU A  11      14.673  -5.095   3.904  1.00  0.77           H  
ATOM    183 2HG  GLU A  11      15.209  -4.345   5.405  1.00  0.77           H  
ATOM    184  N   GLY A  12      12.219  -8.488   6.108  1.00  0.74           N  
ATOM    185  CA  GLY A  12      11.526  -9.336   7.073  1.00  0.74           C  
ATOM    186  C   GLY A  12      11.525  -8.679   8.440  1.00  0.74           C  
ATOM    187  O   GLY A  12      12.426  -7.906   8.746  1.00  0.74           O  
ATOM    188  H   GLY A  12      11.679  -7.753   5.643  1.00  0.74           H  
ATOM    189 1HA  GLY A  12      10.503  -9.515   6.746  1.00  0.74           H  
ATOM    190 2HA  GLY A  12      12.018 -10.306   7.131  1.00  0.74           H  
ATOM    191  N   LEU A  13      10.515  -8.980   9.255  1.00  0.69           N  
ATOM    192  CA  LEU A  13      10.424  -8.434  10.608  1.00  0.69           C  
ATOM    193  C   LEU A  13      10.882  -9.442  11.652  1.00  0.69           C  
ATOM    194  O   LEU A  13      10.283 -10.511  11.796  1.00  0.69           O  
ATOM    195  CB  LEU A  13       8.983  -8.011  10.927  1.00  0.69           C  
ATOM    196  CG  LEU A  13       8.728  -7.522  12.384  1.00  0.69           C  
ATOM    197  CD1 LEU A  13       9.490  -6.285  12.623  1.00  0.69           C  
ATOM    198  CD2 LEU A  13       7.249  -7.275  12.610  1.00  0.69           C  
ATOM    199  H   LEU A  13       9.803  -9.620   8.935  1.00  0.69           H  
ATOM    200  HA  LEU A  13      11.069  -7.560  10.673  1.00  0.69           H  
ATOM    201 1HB  LEU A  13       8.714  -7.196  10.265  1.00  0.69           H  
ATOM    202 2HB  LEU A  13       8.320  -8.852  10.734  1.00  0.69           H  
ATOM    203  HG  LEU A  13       9.087  -8.280  13.085  1.00  0.69           H  
ATOM    204 1HD1 LEU A  13       9.333  -5.963  13.645  1.00  0.69           H  
ATOM    205 2HD1 LEU A  13      10.522  -6.497  12.453  1.00  0.69           H  
ATOM    206 3HD1 LEU A  13       9.151  -5.515  11.941  1.00  0.69           H  
ATOM    207 1HD2 LEU A  13       7.091  -6.933  13.632  1.00  0.69           H  
ATOM    208 2HD2 LEU A  13       6.900  -6.512  11.916  1.00  0.69           H  
ATOM    209 3HD2 LEU A  13       6.695  -8.199  12.447  1.00  0.69           H  
ATOM    210  N   HIS A  14      11.912  -9.081  12.408  1.00  0.66           N  
ATOM    211  CA  HIS A  14      12.454  -9.947  13.438  1.00  0.66           C  
ATOM    212  C   HIS A  14      12.285  -9.306  14.816  1.00  0.66           C  
ATOM    213  O   HIS A  14      12.684  -8.168  15.062  1.00  0.66           O  
ATOM    214  CB  HIS A  14      13.924 -10.210  13.148  1.00  0.66           C  
ATOM    215  CG  HIS A  14      14.163 -10.911  11.826  1.00  0.66           C  
ATOM    216  ND1 HIS A  14      14.364 -12.272  11.725  1.00  0.66           N  
ATOM    217  CD2 HIS A  14      14.234 -10.425  10.559  1.00  0.66           C  
ATOM    218  CE1 HIS A  14      14.559 -12.592  10.456  1.00  0.66           C  
ATOM    219  NE2 HIS A  14      14.483 -11.490   9.729  1.00  0.66           N  
ATOM    220  H   HIS A  14      12.372  -8.197  12.204  1.00  0.66           H  
ATOM    221  HA  HIS A  14      11.926 -10.898  13.441  1.00  0.66           H  
ATOM    222 1HB  HIS A  14      14.452  -9.256  13.127  1.00  0.66           H  
ATOM    223 2HB  HIS A  14      14.362 -10.810  13.947  1.00  0.66           H  
ATOM    224  HD2 HIS A  14      14.121  -9.379  10.257  1.00  0.66           H  
ATOM    225  HE1 HIS A  14      14.748 -13.594  10.074  1.00  0.66           H  
ATOM    226  HE2 HIS A  14      14.592 -11.428   8.721  1.00  0.66           H  
ATOM    227  N   LEU A  15      11.744 -10.068  15.751  1.00  0.63           N  
ATOM    228  CA  LEU A  15      11.475  -9.522  17.079  1.00  0.63           C  
ATOM    229  C   LEU A  15      12.553  -9.908  18.090  1.00  0.63           C  
ATOM    230  O   LEU A  15      12.388  -9.777  19.304  1.00  0.63           O  
ATOM    231  CB  LEU A  15      10.099  -9.981  17.529  1.00  0.63           C  
ATOM    232  CG  LEU A  15       8.969  -9.560  16.571  1.00  0.63           C  
ATOM    233  CD1 LEU A  15       7.646 -10.038  17.108  1.00  0.63           C  
ATOM    234  CD2 LEU A  15       9.014  -8.074  16.378  1.00  0.63           C  
ATOM    235  H   LEU A  15      11.461 -11.014  15.528  1.00  0.63           H  
ATOM    236  HA  LEU A  15      11.452  -8.438  17.004  1.00  0.63           H  
ATOM    237 1HB  LEU A  15      10.095 -11.064  17.614  1.00  0.63           H  
ATOM    238 2HB  LEU A  15       9.889  -9.553  18.508  1.00  0.63           H  
ATOM    239  HG  LEU A  15       9.119 -10.041  15.604  1.00  0.63           H  
ATOM    240 1HD1 LEU A  15       6.850  -9.760  16.416  1.00  0.63           H  
ATOM    241 2HD1 LEU A  15       7.666 -11.121  17.215  1.00  0.63           H  
ATOM    242 3HD1 LEU A  15       7.463  -9.578  18.079  1.00  0.63           H  
ATOM    243 1HD2 LEU A  15       8.242  -7.770  15.690  1.00  0.63           H  
ATOM    244 2HD2 LEU A  15       8.873  -7.574  17.335  1.00  0.63           H  
ATOM    245 3HD2 LEU A  15       9.977  -7.817  15.969  1.00  0.63           H  
ATOM    246  N   LYS A  16      13.652 -10.418  17.568  1.00  0.62           N  
ATOM    247  CA  LYS A  16      14.776 -10.851  18.373  1.00  0.62           C  
ATOM    248  C   LYS A  16      16.057 -10.605  17.606  1.00  0.62           C  
ATOM    249  O   LYS A  16      16.078 -10.715  16.380  1.00  0.62           O  
ATOM    250  CB  LYS A  16      14.633 -12.320  18.764  1.00  0.62           C  
ATOM    251  CG  LYS A  16      15.705 -12.829  19.726  1.00  0.62           C  
ATOM    252  CD  LYS A  16      15.392 -14.232  20.216  1.00  0.62           C  
ATOM    253  CE  LYS A  16      16.432 -14.700  21.221  1.00  0.62           C  
ATOM    254  NZ  LYS A  16      16.151 -16.080  21.710  1.00  0.62           N  
ATOM    255  H   LYS A  16      13.710 -10.489  16.565  1.00  0.62           H  
ATOM    256  HA  LYS A  16      14.812 -10.252  19.279  1.00  0.62           H  
ATOM    257 1HB  LYS A  16      13.663 -12.476  19.237  1.00  0.62           H  
ATOM    258 2HB  LYS A  16      14.670 -12.938  17.869  1.00  0.62           H  
ATOM    259 1HG  LYS A  16      16.669 -12.855  19.211  1.00  0.62           H  
ATOM    260 2HG  LYS A  16      15.790 -12.157  20.578  1.00  0.62           H  
ATOM    261 1HD  LYS A  16      14.408 -14.239  20.688  1.00  0.62           H  
ATOM    262 2HD  LYS A  16      15.380 -14.918  19.370  1.00  0.62           H  
ATOM    263 1HE  LYS A  16      17.414 -14.683  20.749  1.00  0.62           H  
ATOM    264 2HE  LYS A  16      16.436 -14.015  22.073  1.00  0.62           H  
ATOM    265 1HZ  LYS A  16      16.862 -16.355  22.374  1.00  0.62           H  
ATOM    266 2HZ  LYS A  16      15.246 -16.101  22.158  1.00  0.62           H  
ATOM    267 3HZ  LYS A  16      16.155 -16.722  20.929  1.00  0.62           H  
ATOM    268  N   ILE A  17      17.117 -10.269  18.322  1.00  0.65           N  
ATOM    269  CA  ILE A  17      18.388 -10.016  17.668  1.00  0.65           C  
ATOM    270  C   ILE A  17      18.857 -11.255  16.893  1.00  0.65           C  
ATOM    271  O   ILE A  17      18.922 -12.356  17.447  1.00  0.65           O  
ATOM    272  CB  ILE A  17      19.445  -9.613  18.707  1.00  0.65           C  
ATOM    273  CG1 ILE A  17      19.114  -8.312  19.373  1.00  0.65           C  
ATOM    274  CG2 ILE A  17      20.723  -9.491  18.067  1.00  0.65           C  
ATOM    275  CD1 ILE A  17      20.035  -7.983  20.521  1.00  0.65           C  
ATOM    276  H   ILE A  17      17.025 -10.162  19.334  1.00  0.65           H  
ATOM    277  HA  ILE A  17      18.268  -9.208  16.962  1.00  0.65           H  
ATOM    278  HB  ILE A  17      19.500 -10.374  19.483  1.00  0.65           H  
ATOM    279 1HG1 ILE A  17      19.190  -7.531  18.660  1.00  0.65           H  
ATOM    280 2HG1 ILE A  17      18.092  -8.357  19.739  1.00  0.65           H  
ATOM    281 1HG2 ILE A  17      21.487  -9.232  18.793  1.00  0.65           H  
ATOM    282 2HG2 ILE A  17      20.914 -10.432  17.664  1.00  0.65           H  
ATOM    283 3HG2 ILE A  17      20.671  -8.731  17.285  1.00  0.65           H  
ATOM    284 1HD1 ILE A  17      19.750  -7.036  20.961  1.00  0.65           H  
ATOM    285 2HD1 ILE A  17      19.983  -8.764  21.266  1.00  0.65           H  
ATOM    286 3HD1 ILE A  17      21.049  -7.914  20.159  1.00  0.65           H  
ATOM    287  N   TYR A  18      19.203 -11.057  15.612  1.00  0.71           N  
ATOM    288  CA  TYR A  18      19.605 -12.159  14.733  1.00  0.71           C  
ATOM    289  C   TYR A  18      20.761 -11.727  13.830  1.00  0.71           C  
ATOM    290  O   TYR A  18      21.019 -10.531  13.678  1.00  0.71           O  
ATOM    291  CB  TYR A  18      18.418 -12.555  13.846  1.00  0.71           C  
ATOM    292  CG  TYR A  18      18.120 -11.516  12.768  1.00  0.71           C  
ATOM    293  CD1 TYR A  18      18.639 -11.711  11.509  1.00  0.71           C  
ATOM    294  CD2 TYR A  18      17.397 -10.377  13.035  1.00  0.71           C  
ATOM    295  CE1 TYR A  18      18.443 -10.796  10.511  1.00  0.71           C  
ATOM    296  CE2 TYR A  18      17.194  -9.441  12.027  1.00  0.71           C  
ATOM    297  CZ  TYR A  18      17.721  -9.660  10.769  1.00  0.71           C  
ATOM    298  OH  TYR A  18      17.524  -8.747   9.768  1.00  0.71           O  
ATOM    299  H   TYR A  18      19.114 -10.112  15.239  1.00  0.71           H  
ATOM    300  HA  TYR A  18      19.922 -13.005  15.336  1.00  0.71           H  
ATOM    301 1HB  TYR A  18      18.619 -13.508  13.360  1.00  0.71           H  
ATOM    302 2HB  TYR A  18      17.525 -12.673  14.464  1.00  0.71           H  
ATOM    303  HD1 TYR A  18      19.208 -12.611  11.309  1.00  0.71           H  
ATOM    304  HD2 TYR A  18      16.991 -10.205  14.033  1.00  0.71           H  
ATOM    305  HE1 TYR A  18      18.860 -10.974   9.522  1.00  0.71           H  
ATOM    306  HE2 TYR A  18      16.623  -8.532  12.231  1.00  0.71           H  
ATOM    307  HH  TYR A  18      16.781  -8.188   9.999  1.00  0.71           H  
ATOM    308  N   LYS A  19      21.481 -12.681  13.229  1.00  0.79           N  
ATOM    309  CA  LYS A  19      22.558 -12.280  12.319  1.00  0.79           C  
ATOM    310  C   LYS A  19      22.081 -12.106  10.881  1.00  0.79           C  
ATOM    311  O   LYS A  19      21.365 -12.960  10.352  1.00  0.79           O  
ATOM    312  CB  LYS A  19      23.706 -13.279  12.302  1.00  0.79           C  
ATOM    313  CG  LYS A  19      24.505 -13.411  13.565  1.00  0.79           C  
ATOM    314  CD  LYS A  19      25.682 -14.362  13.351  1.00  0.79           C  
ATOM    315  CE  LYS A  19      26.506 -14.549  14.611  1.00  0.79           C  
ATOM    316  NZ  LYS A  19      27.647 -15.493  14.393  1.00  0.79           N  
ATOM    317  H   LYS A  19      21.275 -13.657  13.380  1.00  0.79           H  
ATOM    318  HA  LYS A  19      22.950 -11.332  12.663  1.00  0.79           H  
ATOM    319 1HB  LYS A  19      23.317 -14.264  12.056  1.00  0.79           H  
ATOM    320 2HB  LYS A  19      24.389 -12.999  11.505  1.00  0.79           H  
ATOM    321 1HG  LYS A  19      24.871 -12.429  13.888  1.00  0.79           H  
ATOM    322 2HG  LYS A  19      23.873 -13.820  14.327  1.00  0.79           H  
ATOM    323 1HD  LYS A  19      25.311 -15.331  13.020  1.00  0.79           H  
ATOM    324 2HD  LYS A  19      26.328 -13.953  12.573  1.00  0.79           H  
ATOM    325 1HE  LYS A  19      26.898 -13.582  14.930  1.00  0.79           H  
ATOM    326 2HE  LYS A  19      25.871 -14.951  15.395  1.00  0.79           H  
ATOM    327 1HZ  LYS A  19      28.170 -15.592  15.252  1.00  0.79           H  
ATOM    328 2HZ  LYS A  19      27.291 -16.395  14.108  1.00  0.79           H  
ATOM    329 3HZ  LYS A  19      28.251 -15.126  13.671  1.00  0.79           H  
ATOM    330  N   ASP A  20      22.519 -11.028  10.236  1.00  0.88           N  
ATOM    331  CA  ASP A  20      22.177 -10.801   8.833  1.00  0.88           C  
ATOM    332  C   ASP A  20      23.184 -11.498   7.919  1.00  0.88           C  
ATOM    333  O   ASP A  20      24.057 -12.232   8.383  1.00  0.88           O  
ATOM    334  CB  ASP A  20      22.115  -9.311   8.467  1.00  0.88           C  
ATOM    335  CG  ASP A  20      23.466  -8.604   8.456  1.00  0.88           C  
ATOM    336  OD1 ASP A  20      24.477  -9.289   8.541  1.00  0.88           O  
ATOM    337  OD2 ASP A  20      23.495  -7.414   8.276  1.00  0.88           O  
ATOM    338  H   ASP A  20      23.082 -10.352  10.754  1.00  0.88           H  
ATOM    339  HA  ASP A  20      21.194 -11.232   8.644  1.00  0.88           H  
ATOM    340 1HB  ASP A  20      21.636  -9.182   7.501  1.00  0.88           H  
ATOM    341 2HB  ASP A  20      21.480  -8.811   9.196  1.00  0.88           H  
ATOM    342  N   ALA A  21      23.095 -11.219   6.618  1.00  0.93           N  
ATOM    343  CA  ALA A  21      23.951 -11.822   5.593  1.00  0.93           C  
ATOM    344  C   ALA A  21      25.453 -11.567   5.807  1.00  0.93           C  
ATOM    345  O   ALA A  21      26.279 -12.339   5.315  1.00  0.93           O  
ATOM    346  CB  ALA A  21      23.553 -11.291   4.229  1.00  0.93           C  
ATOM    347  H   ALA A  21      22.376 -10.585   6.312  1.00  0.93           H  
ATOM    348  HA  ALA A  21      23.789 -12.899   5.621  1.00  0.93           H  
ATOM    349 1HB  ALA A  21      24.162 -11.771   3.463  1.00  0.93           H  
ATOM    350 2HB  ALA A  21      22.501 -11.505   4.046  1.00  0.93           H  
ATOM    351 3HB  ALA A  21      23.719 -10.212   4.203  1.00  0.93           H  
ATOM    352  N   ASP A  22      25.810 -10.464   6.477  1.00  0.94           N  
ATOM    353  CA  ASP A  22      27.202 -10.106   6.715  1.00  0.94           C  
ATOM    354  C   ASP A  22      27.654 -10.541   8.109  1.00  0.94           C  
ATOM    355  O   ASP A  22      28.785 -10.266   8.519  1.00  0.94           O  
ATOM    356  CB  ASP A  22      27.411  -8.596   6.532  1.00  0.94           C  
ATOM    357  CG  ASP A  22      27.249  -8.141   5.062  1.00  0.94           C  
ATOM    358  OD1 ASP A  22      27.719  -8.846   4.201  1.00  0.94           O  
ATOM    359  OD2 ASP A  22      26.669  -7.109   4.814  1.00  0.94           O  
ATOM    360  H   ASP A  22      25.100  -9.884   6.924  1.00  0.94           H  
ATOM    361  HA  ASP A  22      27.820 -10.625   5.984  1.00  0.94           H  
ATOM    362 1HB  ASP A  22      26.675  -8.063   7.148  1.00  0.94           H  
ATOM    363 2HB  ASP A  22      28.400  -8.315   6.890  1.00  0.94           H  
ATOM    364  N   GLY A  23      26.773 -11.242   8.831  1.00  0.90           N  
ATOM    365  CA  GLY A  23      27.056 -11.712  10.176  1.00  0.90           C  
ATOM    366  C   GLY A  23      26.856 -10.633  11.238  1.00  0.90           C  
ATOM    367  O   GLY A  23      27.341 -10.778  12.362  1.00  0.90           O  
ATOM    368  H   GLY A  23      25.850 -11.455   8.450  1.00  0.90           H  
ATOM    369 1HA  GLY A  23      26.407 -12.558  10.389  1.00  0.90           H  
ATOM    370 2HA  GLY A  23      28.079 -12.080  10.218  1.00  0.90           H  
ATOM    371  N   TYR A  24      26.194  -9.529  10.880  1.00  0.83           N  
ATOM    372  CA  TYR A  24      26.011  -8.421  11.813  1.00  0.83           C  
ATOM    373  C   TYR A  24      24.745  -8.600  12.625  1.00  0.83           C  
ATOM    374  O   TYR A  24      23.784  -9.215  12.159  1.00  0.83           O  
ATOM    375  CB  TYR A  24      25.949  -7.106  11.083  1.00  0.83           C  
ATOM    376  CG  TYR A  24      27.205  -6.737  10.353  1.00  0.83           C  
ATOM    377  CD1 TYR A  24      27.175  -5.713   9.429  1.00  0.83           C  
ATOM    378  CD2 TYR A  24      28.381  -7.431  10.584  1.00  0.83           C  
ATOM    379  CE1 TYR A  24      28.319  -5.375   8.739  1.00  0.83           C  
ATOM    380  CE2 TYR A  24      29.521  -7.099   9.895  1.00  0.83           C  
ATOM    381  CZ  TYR A  24      29.496  -6.075   8.975  1.00  0.83           C  
ATOM    382  OH  TYR A  24      30.640  -5.745   8.288  1.00  0.83           O  
ATOM    383  H   TYR A  24      25.783  -9.455   9.941  1.00  0.83           H  
ATOM    384  HA  TYR A  24      26.853  -8.397  12.509  1.00  0.83           H  
ATOM    385 1HB  TYR A  24      25.110  -7.091  10.386  1.00  0.83           H  
ATOM    386 2HB  TYR A  24      25.788  -6.377  11.817  1.00  0.83           H  
ATOM    387  HD1 TYR A  24      26.244  -5.174   9.246  1.00  0.83           H  
ATOM    388  HD2 TYR A  24      28.407  -8.240  11.311  1.00  0.83           H  
ATOM    389  HE1 TYR A  24      28.297  -4.566   8.009  1.00  0.83           H  
ATOM    390  HE2 TYR A  24      30.445  -7.648  10.079  1.00  0.83           H  
ATOM    391  HH  TYR A  24      31.354  -6.319   8.575  1.00  0.83           H  
ATOM    392  N   TRP A  25      24.714  -8.079  13.850  1.00  0.76           N  
ATOM    393  CA  TRP A  25      23.502  -8.260  14.639  1.00  0.76           C  
ATOM    394  C   TRP A  25      22.451  -7.192  14.339  1.00  0.76           C  
ATOM    395  O   TRP A  25      22.728  -5.983  14.424  1.00  0.76           O  
ATOM    396  CB  TRP A  25      23.812  -8.289  16.119  1.00  0.76           C  
ATOM    397  CG  TRP A  25      24.596  -9.530  16.590  1.00  0.76           C  
ATOM    398  CD1 TRP A  25      25.892  -9.578  16.962  1.00  0.76           C  
ATOM    399  CD2 TRP A  25      24.123 -10.887  16.698  1.00  0.76           C  
ATOM    400  NE1 TRP A  25      26.233 -10.863  17.316  1.00  0.76           N  
ATOM    401  CE2 TRP A  25      25.177 -11.655  17.168  1.00  0.76           C  
ATOM    402  CE3 TRP A  25      22.935 -11.490  16.442  1.00  0.76           C  
ATOM    403  CZ2 TRP A  25      25.049 -12.995  17.403  1.00  0.76           C  
ATOM    404  CZ3 TRP A  25      22.786 -12.838  16.691  1.00  0.76           C  
ATOM    405  CH2 TRP A  25      23.818 -13.573  17.163  1.00  0.76           C  
ATOM    406  H   TRP A  25      25.495  -7.520  14.201  1.00  0.76           H  
ATOM    407  HA  TRP A  25      23.074  -9.228  14.382  1.00  0.76           H  
ATOM    408 1HB  TRP A  25      24.399  -7.413  16.365  1.00  0.76           H  
ATOM    409 2HB  TRP A  25      22.893  -8.226  16.673  1.00  0.76           H  
ATOM    410  HD1 TRP A  25      26.552  -8.729  16.992  1.00  0.76           H  
ATOM    411  HE1 TRP A  25      27.148 -11.195  17.633  1.00  0.76           H  
ATOM    412  HE3 TRP A  25      22.123 -10.904  16.052  1.00  0.76           H  
ATOM    413  HZ2 TRP A  25      25.878 -13.598  17.778  1.00  0.76           H  
ATOM    414  HZ3 TRP A  25      21.826 -13.300  16.498  1.00  0.76           H  
ATOM    415  HH2 TRP A  25      23.678 -14.638  17.351  1.00  0.76           H  
ATOM    416  N   CYS A  26      21.241  -7.657  14.004  1.00  0.72           N  
ATOM    417  CA  CYS A  26      20.122  -6.783  13.646  1.00  0.72           C  
ATOM    418  C   CYS A  26      18.804  -7.168  14.319  1.00  0.72           C  
ATOM    419  O   CYS A  26      18.629  -8.301  14.766  1.00  0.72           O  
ATOM    420  CB  CYS A  26      19.891  -6.860  12.137  1.00  0.72           C  
ATOM    421  SG  CYS A  26      21.348  -6.500  11.131  1.00  0.72           S  
ATOM    422  H   CYS A  26      21.111  -8.669  13.953  1.00  0.72           H  
ATOM    423  HA  CYS A  26      20.370  -5.761  13.929  1.00  0.72           H  
ATOM    424 1HB  CYS A  26      19.565  -7.855  11.885  1.00  0.72           H  
ATOM    425 2HB  CYS A  26      19.096  -6.165  11.853  1.00  0.72           H  
ATOM    426  HG  CYS A  26      22.030  -7.611  11.436  1.00  0.72           H  
ATOM    427  N   ILE A  27      17.876  -6.213  14.382  1.00  0.70           N  
ATOM    428  CA  ILE A  27      16.486  -6.450  14.807  1.00  0.70           C  
ATOM    429  C   ILE A  27      15.471  -5.833  13.840  1.00  0.70           C  
ATOM    430  O   ILE A  27      15.832  -5.094  12.917  1.00  0.70           O  
ATOM    431  CB  ILE A  27      16.196  -5.922  16.213  1.00  0.70           C  
ATOM    432  CG1 ILE A  27      16.523  -4.434  16.268  1.00  0.70           C  
ATOM    433  CG2 ILE A  27      16.905  -6.675  17.243  1.00  0.70           C  
ATOM    434  CD1 ILE A  27      15.408  -3.566  15.801  1.00  0.70           C  
ATOM    435  H   ILE A  27      18.142  -5.275  14.072  1.00  0.70           H  
ATOM    436  HA  ILE A  27      16.312  -7.527  14.821  1.00  0.70           H  
ATOM    437  HB  ILE A  27      15.133  -6.009  16.403  1.00  0.70           H  
ATOM    438 1HG1 ILE A  27      16.751  -4.164  17.277  1.00  0.70           H  
ATOM    439 2HG1 ILE A  27      17.400  -4.235  15.644  1.00  0.70           H  
ATOM    440 1HG2 ILE A  27      16.658  -6.284  18.228  1.00  0.70           H  
ATOM    441 2HG2 ILE A  27      16.597  -7.706  17.180  1.00  0.70           H  
ATOM    442 3HG2 ILE A  27      17.958  -6.592  17.064  1.00  0.70           H  
ATOM    443 1HD1 ILE A  27      15.709  -2.536  15.866  1.00  0.70           H  
ATOM    444 2HD1 ILE A  27      15.164  -3.794  14.784  1.00  0.70           H  
ATOM    445 3HD1 ILE A  27      14.550  -3.729  16.400  1.00  0.70           H  
ATOM    446  N   GLY A  28      14.195  -6.131  14.052  1.00  0.70           N  
ATOM    447  CA  GLY A  28      13.128  -5.463  13.340  1.00  0.70           C  
ATOM    448  C   GLY A  28      13.235  -5.685  11.865  1.00  0.70           C  
ATOM    449  O   GLY A  28      13.337  -6.830  11.439  1.00  0.70           O  
ATOM    450  H   GLY A  28      13.923  -6.821  14.744  1.00  0.70           H  
ATOM    451 1HA  GLY A  28      12.183  -5.845  13.707  1.00  0.70           H  
ATOM    452 2HA  GLY A  28      13.149  -4.397  13.557  1.00  0.70           H  
ATOM    453  N   ILE A  29      13.179  -4.608  11.089  1.00  0.70           N  
ATOM    454  CA  ILE A  29      13.258  -4.730   9.647  1.00  0.70           C  
ATOM    455  C   ILE A  29      14.538  -4.095   9.110  1.00  0.70           C  
ATOM    456  O   ILE A  29      14.536  -2.919   8.746  1.00  0.70           O  
ATOM    457  CB  ILE A  29      12.054  -3.997   9.033  1.00  0.70           C  
ATOM    458  CG1 ILE A  29      10.752  -4.524   9.566  1.00  0.70           C  
ATOM    459  CG2 ILE A  29      12.073  -4.118   7.559  1.00  0.70           C  
ATOM    460  CD1 ILE A  29       9.565  -3.692   9.136  1.00  0.70           C  
ATOM    461  H   ILE A  29      13.093  -3.695  11.508  1.00  0.70           H  
ATOM    462  HA  ILE A  29      13.248  -5.778   9.370  1.00  0.70           H  
ATOM    463  HB  ILE A  29      12.110  -2.975   9.303  1.00  0.70           H  
ATOM    464 1HG1 ILE A  29      10.613  -5.546   9.209  1.00  0.70           H  
ATOM    465 2HG1 ILE A  29      10.791  -4.533  10.644  1.00  0.70           H  
ATOM    466 1HG2 ILE A  29      11.231  -3.571   7.150  1.00  0.70           H  
ATOM    467 2HG2 ILE A  29      13.002  -3.710   7.164  1.00  0.70           H  
ATOM    468 3HG2 ILE A  29      11.990  -5.170   7.299  1.00  0.70           H  
ATOM    469 1HD1 ILE A  29       8.648  -4.119   9.545  1.00  0.70           H  
ATOM    470 2HD1 ILE A  29       9.681  -2.668   9.503  1.00  0.70           H  
ATOM    471 3HD1 ILE A  29       9.504  -3.674   8.054  1.00  0.70           H  
ATOM    472  N   GLY A  30      15.621  -4.875   9.057  1.00  0.70           N  
ATOM    473  CA  GLY A  30      16.929  -4.399   8.585  1.00  0.70           C  
ATOM    474  C   GLY A  30      17.639  -3.452   9.577  1.00  0.70           C  
ATOM    475  O   GLY A  30      18.590  -2.744   9.217  1.00  0.70           O  
ATOM    476  H   GLY A  30      15.527  -5.833   9.365  1.00  0.70           H  
ATOM    477 1HA  GLY A  30      17.568  -5.262   8.389  1.00  0.70           H  
ATOM    478 2HA  GLY A  30      16.801  -3.895   7.627  1.00  0.70           H  
ATOM    479  N   HIS A  31      17.173  -3.396  10.823  1.00  0.70           N  
ATOM    480  CA  HIS A  31      17.719  -2.426  11.758  1.00  0.70           C  
ATOM    481  C   HIS A  31      19.029  -2.849  12.391  1.00  0.70           C  
ATOM    482  O   HIS A  31      19.058  -3.454  13.470  1.00  0.70           O  
ATOM    483  CB  HIS A  31      16.729  -2.077  12.849  1.00  0.70           C  
ATOM    484  CG  HIS A  31      17.065  -0.810  13.599  1.00  0.70           C  
ATOM    485  ND1 HIS A  31      16.747   0.442  13.105  1.00  0.70           N  
ATOM    486  CD2 HIS A  31      17.677  -0.597  14.788  1.00  0.70           C  
ATOM    487  CE1 HIS A  31      17.150   1.367  13.954  1.00  0.70           C  
ATOM    488  NE2 HIS A  31      17.716   0.769  14.987  1.00  0.70           N  
ATOM    489  H   HIS A  31      16.437  -4.015  11.155  1.00  0.70           H  
ATOM    490  HA  HIS A  31      17.921  -1.502  11.216  1.00  0.70           H  
ATOM    491 1HB  HIS A  31      15.718  -2.012  12.445  1.00  0.70           H  
ATOM    492 2HB  HIS A  31      16.755  -2.867  13.549  1.00  0.70           H  
ATOM    493  HD1 HIS A  31      16.288   0.641  12.238  1.00  0.70           H  
ATOM    494  HD2 HIS A  31      18.092  -1.272  15.529  1.00  0.70           H  
ATOM    495  HE1 HIS A  31      16.981   2.422  13.737  1.00  0.70           H  
ATOM    496  N   LEU A  32      20.115  -2.597  11.687  1.00  0.70           N  
ATOM    497  CA  LEU A  32      21.423  -2.969  12.207  1.00  0.70           C  
ATOM    498  C   LEU A  32      21.709  -2.325  13.549  1.00  0.70           C  
ATOM    499  O   LEU A  32      21.583  -1.110  13.705  1.00  0.70           O  
ATOM    500  CB  LEU A  32      22.530  -2.573  11.212  1.00  0.70           C  
ATOM    501  CG  LEU A  32      23.963  -2.839  11.687  1.00  0.70           C  
ATOM    502  CD1 LEU A  32      24.176  -4.258  11.842  1.00  0.70           C  
ATOM    503  CD2 LEU A  32      24.955  -2.294  10.686  1.00  0.70           C  
ATOM    504  H   LEU A  32      19.997  -2.167  10.770  1.00  0.70           H  
ATOM    505  HA  LEU A  32      21.446  -4.037  12.358  1.00  0.70           H  
ATOM    506 1HB  LEU A  32      22.379  -3.136  10.291  1.00  0.70           H  
ATOM    507 2HB  LEU A  32      22.440  -1.512  10.989  1.00  0.70           H  
ATOM    508  HG  LEU A  32      24.115  -2.361  12.655  1.00  0.70           H  
ATOM    509 1HD1 LEU A  32      25.182  -4.385  12.192  1.00  0.70           H  
ATOM    510 2HD1 LEU A  32      23.488  -4.657  12.558  1.00  0.70           H  
ATOM    511 3HD1 LEU A  32      24.037  -4.762  10.887  1.00  0.70           H  
ATOM    512 1HD2 LEU A  32      25.970  -2.490  11.039  1.00  0.70           H  
ATOM    513 2HD2 LEU A  32      24.804  -2.785   9.723  1.00  0.70           H  
ATOM    514 3HD2 LEU A  32      24.808  -1.221  10.576  1.00  0.70           H  
ATOM    515  N   LEU A  33      22.104  -3.157  14.513  1.00  0.70           N  
ATOM    516  CA  LEU A  33      22.471  -2.701  15.839  1.00  0.70           C  
ATOM    517  C   LEU A  33      23.973  -2.559  15.936  1.00  0.70           C  
ATOM    518  O   LEU A  33      24.484  -1.549  16.423  1.00  0.70           O  
ATOM    519  CB  LEU A  33      22.019  -3.701  16.896  1.00  0.70           C  
ATOM    520  CG  LEU A  33      20.536  -3.925  17.059  1.00  0.70           C  
ATOM    521  CD1 LEU A  33      20.354  -5.017  18.069  1.00  0.70           C  
ATOM    522  CD2 LEU A  33      19.871  -2.632  17.535  1.00  0.70           C  
ATOM    523  H   LEU A  33      22.168  -4.154  14.319  1.00  0.70           H  
ATOM    524  HA  LEU A  33      22.008  -1.733  16.023  1.00  0.70           H  
ATOM    525 1HB  LEU A  33      22.467  -4.666  16.665  1.00  0.70           H  
ATOM    526 2HB  LEU A  33      22.403  -3.379  17.853  1.00  0.70           H  
ATOM    527  HG  LEU A  33      20.092  -4.240  16.109  1.00  0.70           H  
ATOM    528 1HD1 LEU A  33      19.304  -5.193  18.216  1.00  0.70           H  
ATOM    529 2HD1 LEU A  33      20.836  -5.926  17.710  1.00  0.70           H  
ATOM    530 3HD1 LEU A  33      20.806  -4.715  19.011  1.00  0.70           H  
ATOM    531 1HD2 LEU A  33      18.804  -2.791  17.668  1.00  0.70           H  
ATOM    532 2HD2 LEU A  33      20.314  -2.326  18.485  1.00  0.70           H  
ATOM    533 3HD2 LEU A  33      20.032  -1.850  16.793  1.00  0.70           H  
ATOM    534  N   THR A  34      24.685  -3.586  15.477  1.00  0.71           N  
ATOM    535  CA  THR A  34      26.138  -3.536  15.529  1.00  0.71           C  
ATOM    536  C   THR A  34      26.829  -4.473  14.557  1.00  0.71           C  
ATOM    537  O   THR A  34      26.379  -5.595  14.300  1.00  0.71           O  
ATOM    538  CB  THR A  34      26.656  -3.847  16.942  1.00  0.71           C  
ATOM    539  OG1 THR A  34      28.084  -3.711  16.958  1.00  0.71           O  
ATOM    540  CG2 THR A  34      26.281  -5.265  17.352  1.00  0.71           C  
ATOM    541  H   THR A  34      24.199  -4.397  15.091  1.00  0.71           H  
ATOM    542  HA  THR A  34      26.444  -2.521  15.273  1.00  0.71           H  
ATOM    543  HB  THR A  34      26.223  -3.143  17.655  1.00  0.71           H  
ATOM    544  HG1 THR A  34      28.316  -2.784  16.819  1.00  0.71           H  
ATOM    545 1HG2 THR A  34      26.659  -5.468  18.355  1.00  0.71           H  
ATOM    546 2HG2 THR A  34      25.198  -5.364  17.345  1.00  0.71           H  
ATOM    547 3HG2 THR A  34      26.717  -5.982  16.651  1.00  0.71           H  
ATOM    548  N   ASP A  35      28.008  -4.048  14.101  1.00  0.73           N  
ATOM    549  CA  ASP A  35      28.834  -4.905  13.268  1.00  0.73           C  
ATOM    550  C   ASP A  35      29.747  -5.829  14.080  1.00  0.73           C  
ATOM    551  O   ASP A  35      30.503  -6.624  13.516  1.00  0.73           O  
ATOM    552  CB  ASP A  35      29.640  -4.053  12.275  1.00  0.73           C  
ATOM    553  CG  ASP A  35      30.613  -3.044  12.925  1.00  0.73           C  
ATOM    554  OD1 ASP A  35      30.675  -2.976  14.131  1.00  0.73           O  
ATOM    555  OD2 ASP A  35      31.275  -2.342  12.192  1.00  0.73           O  
ATOM    556  H   ASP A  35      28.328  -3.120  14.335  1.00  0.73           H  
ATOM    557  HA  ASP A  35      28.170  -5.536  12.690  1.00  0.73           H  
ATOM    558 1HB  ASP A  35      30.223  -4.714  11.638  1.00  0.73           H  
ATOM    559 2HB  ASP A  35      28.952  -3.511  11.626  1.00  0.73           H  
ATOM    560  N   SER A  36      29.639  -5.758  15.407  1.00  0.73           N  
ATOM    561  CA  SER A  36      30.381  -6.642  16.283  1.00  0.73           C  
ATOM    562  C   SER A  36      29.770  -8.010  16.209  1.00  0.73           C  
ATOM    563  O   SER A  36      28.561  -8.138  16.078  1.00  0.73           O  
ATOM    564  CB  SER A  36      30.357  -6.171  17.714  1.00  0.73           C  
ATOM    565  OG  SER A  36      30.990  -7.116  18.565  1.00  0.73           O  
ATOM    566  H   SER A  36      29.032  -5.056  15.823  1.00  0.73           H  
ATOM    567  HA  SER A  36      31.415  -6.697  15.939  1.00  0.73           H  
ATOM    568 1HB  SER A  36      30.872  -5.214  17.781  1.00  0.73           H  
ATOM    569 2HB  SER A  36      29.328  -6.012  18.035  1.00  0.73           H  
ATOM    570  HG  SER A  36      31.276  -6.613  19.336  1.00  0.73           H  
ATOM    571  N   SER A  37      30.583  -9.042  16.317  1.00  0.73           N  
ATOM    572  CA  SER A  37      30.033 -10.387  16.353  1.00  0.73           C  
ATOM    573  C   SER A  37      29.521 -10.780  17.747  1.00  0.73           C  
ATOM    574  O   SER A  37      28.869 -11.814  17.896  1.00  0.73           O  
ATOM    575  CB  SER A  37      31.064 -11.383  15.872  1.00  0.73           C  
ATOM    576  OG  SER A  37      32.145 -11.463  16.759  1.00  0.73           O  
ATOM    577  H   SER A  37      31.578  -8.890  16.396  1.00  0.73           H  
ATOM    578  HA  SER A  37      29.187 -10.422  15.664  1.00  0.73           H  
ATOM    579 1HB  SER A  37      30.598 -12.362  15.772  1.00  0.73           H  
ATOM    580 2HB  SER A  37      31.420 -11.088  14.884  1.00  0.73           H  
ATOM    581  HG  SER A  37      31.771 -11.713  17.607  1.00  0.73           H  
ATOM    582  N   SER A  38      29.801  -9.967  18.771  1.00  0.72           N  
ATOM    583  CA  SER A  38      29.409 -10.326  20.135  1.00  0.72           C  
ATOM    584  C   SER A  38      27.943 -10.038  20.468  1.00  0.72           C  
ATOM    585  O   SER A  38      27.473  -8.899  20.363  1.00  0.72           O  
ATOM    586  CB  SER A  38      30.297  -9.606  21.126  1.00  0.72           C  
ATOM    587  OG  SER A  38      29.883  -9.838  22.448  1.00  0.72           O  
ATOM    588  H   SER A  38      30.294  -9.088  18.605  1.00  0.72           H  
ATOM    589  HA  SER A  38      29.570 -11.398  20.254  1.00  0.72           H  
ATOM    590 1HB  SER A  38      31.323  -9.946  20.998  1.00  0.72           H  
ATOM    591 2HB  SER A  38      30.280  -8.538  20.918  1.00  0.72           H  
ATOM    592  HG  SER A  38      30.585  -9.485  23.008  1.00  0.72           H  
ATOM    593  N   GLU A  39      27.246 -11.070  20.952  1.00  0.69           N  
ATOM    594  CA  GLU A  39      25.839 -10.941  21.318  1.00  0.69           C  
ATOM    595  C   GLU A  39      25.641  -9.915  22.415  1.00  0.69           C  
ATOM    596  O   GLU A  39      24.674  -9.161  22.389  1.00  0.69           O  
ATOM    597  CB  GLU A  39      25.275 -12.274  21.826  1.00  0.69           C  
ATOM    598  CG  GLU A  39      25.110 -13.347  20.783  1.00  0.69           C  
ATOM    599  CD  GLU A  39      24.664 -14.680  21.347  1.00  0.69           C  
ATOM    600  OE1 GLU A  39      24.585 -14.803  22.546  1.00  0.69           O  
ATOM    601  OE2 GLU A  39      24.413 -15.577  20.575  1.00  0.69           O  
ATOM    602  H   GLU A  39      27.700 -11.970  21.030  1.00  0.69           H  
ATOM    603  HA  GLU A  39      25.281 -10.623  20.433  1.00  0.69           H  
ATOM    604 1HB  GLU A  39      25.928 -12.666  22.606  1.00  0.69           H  
ATOM    605 2HB  GLU A  39      24.298 -12.099  22.279  1.00  0.69           H  
ATOM    606 1HG  GLU A  39      24.352 -13.004  20.090  1.00  0.69           H  
ATOM    607 2HG  GLU A  39      26.047 -13.467  20.241  1.00  0.69           H  
ATOM    608  N   GLU A  40      26.560  -9.872  23.382  1.00  0.66           N  
ATOM    609  CA  GLU A  40      26.391  -8.948  24.493  1.00  0.66           C  
ATOM    610  C   GLU A  40      26.409  -7.509  24.003  1.00  0.66           C  
ATOM    611  O   GLU A  40      25.636  -6.675  24.478  1.00  0.66           O  
ATOM    612  CB  GLU A  40      27.482  -9.166  25.553  1.00  0.66           C  
ATOM    613  CG  GLU A  40      27.360 -10.482  26.325  1.00  0.66           C  
ATOM    614  CD  GLU A  40      28.473 -10.696  27.331  1.00  0.66           C  
ATOM    615  OE1 GLU A  40      29.391  -9.911  27.358  1.00  0.66           O  
ATOM    616  OE2 GLU A  40      28.397 -11.649  28.074  1.00  0.66           O  
ATOM    617  H   GLU A  40      27.357 -10.493  23.343  1.00  0.66           H  
ATOM    618  HA  GLU A  40      25.419  -9.138  24.954  1.00  0.66           H  
ATOM    619 1HB  GLU A  40      28.460  -9.151  25.070  1.00  0.66           H  
ATOM    620 2HB  GLU A  40      27.459  -8.348  26.272  1.00  0.66           H  
ATOM    621 1HG  GLU A  40      26.404 -10.493  26.848  1.00  0.66           H  
ATOM    622 2HG  GLU A  40      27.359 -11.304  25.609  1.00  0.66           H  
ATOM    623  N   ALA A  41      27.286  -7.211  23.040  1.00  0.63           N  
ATOM    624  CA  ALA A  41      27.350  -5.863  22.496  1.00  0.63           C  
ATOM    625  C   ALA A  41      26.053  -5.544  21.783  1.00  0.63           C  
ATOM    626  O   ALA A  41      25.527  -4.433  21.881  1.00  0.63           O  
ATOM    627  CB  ALA A  41      28.517  -5.716  21.546  1.00  0.63           C  
ATOM    628  H   ALA A  41      27.892  -7.936  22.675  1.00  0.63           H  
ATOM    629  HA  ALA A  41      27.468  -5.162  23.323  1.00  0.63           H  
ATOM    630 1HB  ALA A  41      28.549  -4.699  21.160  1.00  0.63           H  
ATOM    631 2HB  ALA A  41      29.443  -5.936  22.074  1.00  0.63           H  
ATOM    632 3HB  ALA A  41      28.395  -6.417  20.717  1.00  0.63           H  
ATOM    633  N   ALA A  42      25.524  -6.533  21.062  1.00  0.60           N  
ATOM    634  CA  ALA A  42      24.275  -6.332  20.356  1.00  0.60           C  
ATOM    635  C   ALA A  42      23.141  -6.051  21.333  1.00  0.60           C  
ATOM    636  O   ALA A  42      22.319  -5.161  21.094  1.00  0.60           O  
ATOM    637  CB  ALA A  42      23.967  -7.539  19.515  1.00  0.60           C  
ATOM    638  H   ALA A  42      26.012  -7.431  20.993  1.00  0.60           H  
ATOM    639  HA  ALA A  42      24.388  -5.464  19.709  1.00  0.60           H  
ATOM    640 1HB  ALA A  42      23.052  -7.364  18.962  1.00  0.60           H  
ATOM    641 2HB  ALA A  42      24.789  -7.694  18.834  1.00  0.60           H  
ATOM    642 3HB  ALA A  42      23.849  -8.413  20.145  1.00  0.60           H  
ATOM    643  N   GLU A  43      23.116  -6.772  22.460  1.00  0.58           N  
ATOM    644  CA  GLU A  43      22.075  -6.529  23.445  1.00  0.58           C  
ATOM    645  C   GLU A  43      22.218  -5.139  24.045  1.00  0.58           C  
ATOM    646  O   GLU A  43      21.218  -4.438  24.189  1.00  0.58           O  
ATOM    647  CB  GLU A  43      22.070  -7.600  24.545  1.00  0.58           C  
ATOM    648  CG  GLU A  43      21.578  -8.982  24.079  1.00  0.58           C  
ATOM    649  CD  GLU A  43      21.575 -10.036  25.172  1.00  0.58           C  
ATOM    650  OE1 GLU A  43      22.041  -9.761  26.253  1.00  0.58           O  
ATOM    651  OE2 GLU A  43      21.094 -11.115  24.920  1.00  0.58           O  
ATOM    652  H   GLU A  43      23.809  -7.506  22.609  1.00  0.58           H  
ATOM    653  HA  GLU A  43      21.111  -6.573  22.944  1.00  0.58           H  
ATOM    654 1HB  GLU A  43      23.083  -7.721  24.933  1.00  0.58           H  
ATOM    655 2HB  GLU A  43      21.436  -7.273  25.369  1.00  0.58           H  
ATOM    656 1HG  GLU A  43      20.569  -8.872  23.703  1.00  0.58           H  
ATOM    657 2HG  GLU A  43      22.205  -9.318  23.254  1.00  0.58           H  
ATOM    658  N   GLU A  44      23.457  -4.702  24.329  1.00  0.58           N  
ATOM    659  CA  GLU A  44      23.650  -3.361  24.878  1.00  0.58           C  
ATOM    660  C   GLU A  44      23.142  -2.325  23.881  1.00  0.58           C  
ATOM    661  O   GLU A  44      22.474  -1.351  24.244  1.00  0.58           O  
ATOM    662  CB  GLU A  44      25.123  -3.078  25.215  1.00  0.58           C  
ATOM    663  CG  GLU A  44      25.328  -1.700  25.869  1.00  0.58           C  
ATOM    664  CD  GLU A  44      26.764  -1.352  26.242  1.00  0.58           C  
ATOM    665  OE1 GLU A  44      27.659  -2.106  25.954  1.00  0.58           O  
ATOM    666  OE2 GLU A  44      26.943  -0.315  26.847  1.00  0.58           O  
ATOM    667  H   GLU A  44      24.257  -5.324  24.199  1.00  0.58           H  
ATOM    668  HA  GLU A  44      23.062  -3.274  25.794  1.00  0.58           H  
ATOM    669 1HB  GLU A  44      25.497  -3.846  25.892  1.00  0.58           H  
ATOM    670 2HB  GLU A  44      25.721  -3.123  24.303  1.00  0.58           H  
ATOM    671 1HG  GLU A  44      24.963  -0.953  25.166  1.00  0.58           H  
ATOM    672 2HG  GLU A  44      24.706  -1.644  26.761  1.00  0.58           H  
ATOM    673  N   ALA A  45      23.472  -2.524  22.603  1.00  0.57           N  
ATOM    674  CA  ALA A  45      23.035  -1.606  21.568  1.00  0.57           C  
ATOM    675  C   ALA A  45      21.512  -1.554  21.501  1.00  0.57           C  
ATOM    676  O   ALA A  45      20.933  -0.475  21.342  1.00  0.57           O  
ATOM    677  CB  ALA A  45      23.614  -2.025  20.238  1.00  0.57           C  
ATOM    678  H   ALA A  45      24.050  -3.327  22.350  1.00  0.57           H  
ATOM    679  HA  ALA A  45      23.397  -0.611  21.821  1.00  0.57           H  
ATOM    680 1HB  ALA A  45      23.307  -1.329  19.458  1.00  0.57           H  
ATOM    681 2HB  ALA A  45      24.702  -2.043  20.302  1.00  0.57           H  
ATOM    682 3HB  ALA A  45      23.256  -3.019  19.996  1.00  0.57           H  
ATOM    683  N   LEU A  46      20.857  -2.705  21.678  1.00  0.58           N  
ATOM    684  CA  LEU A  46      19.407  -2.740  21.653  1.00  0.58           C  
ATOM    685  C   LEU A  46      18.852  -2.000  22.868  1.00  0.58           C  
ATOM    686  O   LEU A  46      17.891  -1.235  22.743  1.00  0.58           O  
ATOM    687  CB  LEU A  46      18.871  -4.169  21.645  1.00  0.58           C  
ATOM    688  CG  LEU A  46      17.348  -4.263  21.485  1.00  0.58           C  
ATOM    689  CD1 LEU A  46      16.975  -3.627  20.178  1.00  0.58           C  
ATOM    690  CD2 LEU A  46      16.887  -5.723  21.543  1.00  0.58           C  
ATOM    691  H   LEU A  46      21.380  -3.575  21.786  1.00  0.58           H  
ATOM    692  HA  LEU A  46      19.065  -2.237  20.751  1.00  0.58           H  
ATOM    693 1HB  LEU A  46      19.335  -4.711  20.838  1.00  0.58           H  
ATOM    694 2HB  LEU A  46      19.142  -4.653  22.587  1.00  0.58           H  
ATOM    695  HG  LEU A  46      16.873  -3.700  22.264  1.00  0.58           H  
ATOM    696 1HD1 LEU A  46      15.917  -3.671  20.054  1.00  0.58           H  
ATOM    697 2HD1 LEU A  46      17.302  -2.589  20.162  1.00  0.58           H  
ATOM    698 3HD1 LEU A  46      17.459  -4.172  19.387  1.00  0.58           H  
ATOM    699 1HD2 LEU A  46      15.808  -5.774  21.432  1.00  0.58           H  
ATOM    700 2HD2 LEU A  46      17.356  -6.286  20.747  1.00  0.58           H  
ATOM    701 3HD2 LEU A  46      17.168  -6.145  22.506  1.00  0.58           H  
ATOM    702  N   ASP A  47      19.467  -2.209  24.048  1.00  0.59           N  
ATOM    703  CA  ASP A  47      18.985  -1.557  25.263  1.00  0.59           C  
ATOM    704  C   ASP A  47      18.996  -0.047  25.055  1.00  0.59           C  
ATOM    705  O   ASP A  47      18.028   0.651  25.391  1.00  0.59           O  
ATOM    706  CB  ASP A  47      19.909  -1.834  26.480  1.00  0.59           C  
ATOM    707  CG  ASP A  47      19.965  -3.285  27.084  1.00  0.59           C  
ATOM    708  OD1 ASP A  47      19.142  -4.132  26.787  1.00  0.59           O  
ATOM    709  OD2 ASP A  47      20.858  -3.500  27.878  1.00  0.59           O  
ATOM    710  H   ASP A  47      20.254  -2.853  24.096  1.00  0.59           H  
ATOM    711  HA  ASP A  47      17.970  -1.873  25.462  1.00  0.59           H  
ATOM    712 1HB  ASP A  47      20.926  -1.553  26.214  1.00  0.59           H  
ATOM    713 2HB  ASP A  47      19.608  -1.164  27.285  1.00  0.59           H  
ATOM    714  N   LYS A  48      20.085   0.455  24.453  1.00  0.60           N  
ATOM    715  CA  LYS A  48      20.237   1.881  24.203  1.00  0.60           C  
ATOM    716  C   LYS A  48      19.247   2.385  23.165  1.00  0.60           C  
ATOM    717  O   LYS A  48      18.663   3.457  23.326  1.00  0.60           O  
ATOM    718  CB  LYS A  48      21.673   2.182  23.778  1.00  0.60           C  
ATOM    719  CG  LYS A  48      22.693   2.048  24.915  1.00  0.60           C  
ATOM    720  CD  LYS A  48      24.118   2.296  24.441  1.00  0.60           C  
ATOM    721  CE  LYS A  48      25.100   2.217  25.609  1.00  0.60           C  
ATOM    722  NZ  LYS A  48      26.520   2.356  25.166  1.00  0.60           N  
ATOM    723  H   LYS A  48      20.846  -0.182  24.201  1.00  0.60           H  
ATOM    724  HA  LYS A  48      20.041   2.412  25.133  1.00  0.60           H  
ATOM    725 1HB  LYS A  48      21.965   1.488  22.985  1.00  0.60           H  
ATOM    726 2HB  LYS A  48      21.733   3.190  23.374  1.00  0.60           H  
ATOM    727 1HG  LYS A  48      22.450   2.756  25.706  1.00  0.60           H  
ATOM    728 2HG  LYS A  48      22.634   1.038  25.326  1.00  0.60           H  
ATOM    729 1HD  LYS A  48      24.386   1.533  23.705  1.00  0.60           H  
ATOM    730 2HD  LYS A  48      24.189   3.275  23.973  1.00  0.60           H  
ATOM    731 1HE  LYS A  48      24.874   3.015  26.313  1.00  0.60           H  
ATOM    732 2HE  LYS A  48      24.978   1.264  26.113  1.00  0.60           H  
ATOM    733 1HZ  LYS A  48      27.130   2.297  25.976  1.00  0.60           H  
ATOM    734 2HZ  LYS A  48      26.744   1.607  24.524  1.00  0.60           H  
ATOM    735 3HZ  LYS A  48      26.650   3.245  24.709  1.00  0.60           H  
ATOM    736  N   ALA A  49      19.018   1.591  22.118  1.00  0.62           N  
ATOM    737  CA  ALA A  49      18.078   1.949  21.067  1.00  0.62           C  
ATOM    738  C   ALA A  49      16.666   2.122  21.615  1.00  0.62           C  
ATOM    739  O   ALA A  49      15.913   3.000  21.175  1.00  0.62           O  
ATOM    740  CB  ALA A  49      18.073   0.872  20.001  1.00  0.62           C  
ATOM    741  H   ALA A  49      19.541   0.721  22.025  1.00  0.62           H  
ATOM    742  HA  ALA A  49      18.399   2.894  20.633  1.00  0.62           H  
ATOM    743 1HB  ALA A  49      17.399   1.144  19.206  1.00  0.62           H  
ATOM    744 2HB  ALA A  49      19.079   0.753  19.598  1.00  0.62           H  
ATOM    745 3HB  ALA A  49      17.750  -0.065  20.442  1.00  0.62           H  
ATOM    746  N   LEU A  50      16.317   1.280  22.591  1.00  0.63           N  
ATOM    747  CA  LEU A  50      14.994   1.290  23.188  1.00  0.63           C  
ATOM    748  C   LEU A  50      14.868   2.133  24.459  1.00  0.63           C  
ATOM    749  O   LEU A  50      13.768   2.574  24.797  1.00  0.63           O  
ATOM    750  CB  LEU A  50      14.570  -0.144  23.471  1.00  0.63           C  
ATOM    751  CG  LEU A  50      14.482  -1.014  22.230  1.00  0.63           C  
ATOM    752  CD1 LEU A  50      14.091  -2.411  22.628  1.00  0.63           C  
ATOM    753  CD2 LEU A  50      13.493  -0.390  21.284  1.00  0.63           C  
ATOM    754  H   LEU A  50      16.987   0.567  22.888  1.00  0.63           H  
ATOM    755  HA  LEU A  50      14.306   1.701  22.452  1.00  0.63           H  
ATOM    756 1HB  LEU A  50      15.302  -0.597  24.147  1.00  0.63           H  
ATOM    757 2HB  LEU A  50      13.593  -0.142  23.952  1.00  0.63           H  
ATOM    758  HG  LEU A  50      15.460  -1.072  21.748  1.00  0.63           H  
ATOM    759 1HD1 LEU A  50      14.039  -3.045  21.759  1.00  0.63           H  
ATOM    760 2HD1 LEU A  50      14.825  -2.794  23.303  1.00  0.63           H  
ATOM    761 3HD1 LEU A  50      13.121  -2.392  23.119  1.00  0.63           H  
ATOM    762 1HD2 LEU A  50      13.408  -0.989  20.398  1.00  0.63           H  
ATOM    763 2HD2 LEU A  50      12.526  -0.330  21.776  1.00  0.63           H  
ATOM    764 3HD2 LEU A  50      13.824   0.613  21.013  1.00  0.63           H  
ATOM    765  N   GLY A  51      15.972   2.366  25.166  1.00  0.65           N  
ATOM    766  CA  GLY A  51      15.914   3.109  26.419  1.00  0.65           C  
ATOM    767  C   GLY A  51      15.489   2.232  27.599  1.00  0.65           C  
ATOM    768  O   GLY A  51      14.914   2.725  28.575  1.00  0.65           O  
ATOM    769  H   GLY A  51      16.865   1.988  24.864  1.00  0.65           H  
ATOM    770 1HA  GLY A  51      16.899   3.531  26.620  1.00  0.65           H  
ATOM    771 2HA  GLY A  51      15.226   3.944  26.313  1.00  0.65           H  
ATOM    772  N   ARG A  52      15.725   0.926  27.492  1.00  0.66           N  
ATOM    773  CA  ARG A  52      15.340   0.004  28.562  1.00  0.66           C  
ATOM    774  C   ARG A  52      16.205  -1.232  28.563  1.00  0.66           C  
ATOM    775  O   ARG A  52      16.783  -1.588  27.549  1.00  0.66           O  
ATOM    776  CB  ARG A  52      13.909  -0.491  28.417  1.00  0.66           C  
ATOM    777  CG  ARG A  52      13.658  -1.398  27.189  1.00  0.66           C  
ATOM    778  CD  ARG A  52      12.289  -2.014  27.235  1.00  0.66           C  
ATOM    779  NE  ARG A  52      11.968  -2.831  26.052  1.00  0.66           N  
ATOM    780  CZ  ARG A  52      12.248  -4.154  25.881  1.00  0.66           C  
ATOM    781  NH1 ARG A  52      12.873  -4.866  26.803  1.00  0.66           N  
ATOM    782  NH2 ARG A  52      11.886  -4.749  24.751  1.00  0.66           N  
ATOM    783  H   ARG A  52      16.239   0.597  26.672  1.00  0.66           H  
ATOM    784  HA  ARG A  52      15.454   0.512  29.520  1.00  0.66           H  
ATOM    785 1HB  ARG A  52      13.630  -1.061  29.303  1.00  0.66           H  
ATOM    786 2HB  ARG A  52      13.232   0.361  28.347  1.00  0.66           H  
ATOM    787 1HG  ARG A  52      13.739  -0.805  26.283  1.00  0.66           H  
ATOM    788 2HG  ARG A  52      14.399  -2.197  27.169  1.00  0.66           H  
ATOM    789 1HD  ARG A  52      12.224  -2.657  28.114  1.00  0.66           H  
ATOM    790 2HD  ARG A  52      11.544  -1.224  27.308  1.00  0.66           H  
ATOM    791  HE  ARG A  52      11.479  -2.360  25.277  1.00  0.66           H  
ATOM    792 1HH1 ARG A  52      13.220  -4.451  27.679  1.00  0.66           H  
ATOM    793 2HH1 ARG A  52      13.032  -5.845  26.637  1.00  0.66           H  
ATOM    794 1HH2 ARG A  52      11.379  -4.211  24.035  1.00  0.66           H  
ATOM    795 2HH2 ARG A  52      12.132  -5.731  24.575  1.00  0.66           H  
ATOM    796  N   GLU A  53      16.254  -1.931  29.683  1.00  0.66           N  
ATOM    797  CA  GLU A  53      16.927  -3.224  29.695  1.00  0.66           C  
ATOM    798  C   GLU A  53      16.138  -4.207  28.826  1.00  0.66           C  
ATOM    799  O   GLU A  53      14.906  -4.291  28.963  1.00  0.66           O  
ATOM    800  CB  GLU A  53      17.049  -3.738  31.132  1.00  0.66           C  
ATOM    801  CG  GLU A  53      17.838  -5.039  31.300  1.00  0.66           C  
ATOM    802  CD  GLU A  53      17.998  -5.450  32.755  1.00  0.66           C  
ATOM    803  OE1 GLU A  53      17.460  -4.778  33.603  1.00  0.66           O  
ATOM    804  OE2 GLU A  53      18.663  -6.427  33.014  1.00  0.66           O  
ATOM    805  H   GLU A  53      15.801  -1.588  30.518  1.00  0.66           H  
ATOM    806  HA  GLU A  53      17.926  -3.114  29.267  1.00  0.66           H  
ATOM    807 1HB  GLU A  53      17.531  -2.979  31.747  1.00  0.66           H  
ATOM    808 2HB  GLU A  53      16.053  -3.904  31.541  1.00  0.66           H  
ATOM    809 1HG  GLU A  53      17.323  -5.839  30.763  1.00  0.66           H  
ATOM    810 2HG  GLU A  53      18.822  -4.915  30.846  1.00  0.66           H  
ATOM    811  N   THR A  54      16.834  -4.974  27.982  1.00  0.66           N  
ATOM    812  CA  THR A  54      16.189  -5.988  27.160  1.00  0.66           C  
ATOM    813  C   THR A  54      16.826  -7.343  27.409  1.00  0.66           C  
ATOM    814  O   THR A  54      17.800  -7.468  28.143  1.00  0.66           O  
ATOM    815  CB  THR A  54      16.385  -5.724  25.656  1.00  0.66           C  
ATOM    816  OG1 THR A  54      17.745  -6.039  25.310  1.00  0.66           O  
ATOM    817  CG2 THR A  54      16.137  -4.284  25.350  1.00  0.66           C  
ATOM    818  H   THR A  54      17.838  -4.806  27.848  1.00  0.66           H  
ATOM    819  HA  THR A  54      15.141  -6.052  27.415  1.00  0.66           H  
ATOM    820  HB  THR A  54      15.704  -6.344  25.070  1.00  0.66           H  
ATOM    821  HG1 THR A  54      18.346  -5.385  25.782  1.00  0.66           H  
ATOM    822 1HG2 THR A  54      16.310  -4.123  24.319  1.00  0.66           H  
ATOM    823 2HG2 THR A  54      15.132  -4.007  25.597  1.00  0.66           H  
ATOM    824 3HG2 THR A  54      16.821  -3.688  25.929  1.00  0.66           H  
ATOM    825  N   ASN A  55      16.287  -8.355  26.749  1.00  0.66           N  
ATOM    826  CA  ASN A  55      16.856  -9.692  26.764  1.00  0.66           C  
ATOM    827  C   ASN A  55      17.167 -10.066  25.324  1.00  0.66           C  
ATOM    828  O   ASN A  55      17.044 -11.224  24.928  1.00  0.66           O  
ATOM    829  CB  ASN A  55      15.889 -10.688  27.375  1.00  0.66           C  
ATOM    830  CG  ASN A  55      15.633 -10.446  28.850  1.00  0.66           C  
ATOM    831  OD1 ASN A  55      16.470 -10.762  29.702  1.00  0.66           O  
ATOM    832  ND2 ASN A  55      14.485  -9.893  29.162  1.00  0.66           N  
ATOM    833  H   ASN A  55      15.461  -8.184  26.198  1.00  0.66           H  
ATOM    834  HA  ASN A  55      17.796  -9.690  27.320  1.00  0.66           H  
ATOM    835 1HB  ASN A  55      14.938 -10.643  26.839  1.00  0.66           H  
ATOM    836 2HB  ASN A  55      16.284 -11.696  27.249  1.00  0.66           H  
ATOM    837 1HD2 ASN A  55      14.262  -9.713  30.121  1.00  0.66           H  
ATOM    838 2HD2 ASN A  55      13.831  -9.658  28.446  1.00  0.66           H  
ATOM    839  N   GLY A  56      17.463  -9.044  24.505  1.00  0.66           N  
ATOM    840  CA  GLY A  56      17.709  -9.258  23.083  1.00  0.66           C  
ATOM    841  C   GLY A  56      16.392  -9.370  22.312  1.00  0.66           C  
ATOM    842  O   GLY A  56      16.368  -9.659  21.113  1.00  0.66           O  
ATOM    843  H   GLY A  56      17.577  -8.094  24.878  1.00  0.66           H  
ATOM    844 1HA  GLY A  56      18.280  -8.416  22.705  1.00  0.66           H  
ATOM    845 2HA  GLY A  56      18.311 -10.156  22.941  1.00  0.66           H  
ATOM    846  N   VAL A  57      15.292  -9.147  23.025  1.00  0.66           N  
ATOM    847  CA  VAL A  57      13.939  -9.247  22.494  1.00  0.66           C  
ATOM    848  C   VAL A  57      13.234  -7.901  22.543  1.00  0.66           C  
ATOM    849  O   VAL A  57      13.275  -7.188  23.560  1.00  0.66           O  
ATOM    850  CB  VAL A  57      13.134 -10.314  23.251  1.00  0.66           C  
ATOM    851  CG1 VAL A  57      11.699 -10.370  22.722  1.00  0.66           C  
ATOM    852  CG2 VAL A  57      13.819 -11.661  23.076  1.00  0.66           C  
ATOM    853  H   VAL A  57      15.415  -8.918  23.993  1.00  0.66           H  
ATOM    854  HA  VAL A  57      13.997  -9.559  21.451  1.00  0.66           H  
ATOM    855  HB  VAL A  57      13.093 -10.057  24.308  1.00  0.66           H  
ATOM    856 1HG1 VAL A  57      11.141 -11.129  23.265  1.00  0.66           H  
ATOM    857 2HG1 VAL A  57      11.213  -9.406  22.857  1.00  0.66           H  
ATOM    858 3HG1 VAL A  57      11.714 -10.622  21.659  1.00  0.66           H  
ATOM    859 1HG2 VAL A  57      13.262 -12.426  23.612  1.00  0.66           H  
ATOM    860 2HG2 VAL A  57      13.847 -11.906  22.018  1.00  0.66           H  
ATOM    861 3HG2 VAL A  57      14.835 -11.616  23.468  1.00  0.66           H  
ATOM    862  N   ILE A  58      12.615  -7.584  21.416  1.00  0.67           N  
ATOM    863  CA  ILE A  58      11.936  -6.336  21.113  1.00  0.67           C  
ATOM    864  C   ILE A  58      10.498  -6.566  20.634  1.00  0.67           C  
ATOM    865  O   ILE A  58      10.215  -7.515  19.915  1.00  0.67           O  
ATOM    866  CB  ILE A  58      12.750  -5.608  20.040  1.00  0.67           C  
ATOM    867  CG1 ILE A  58      12.139  -4.310  19.737  1.00  0.67           C  
ATOM    868  CG2 ILE A  58      12.928  -6.477  18.854  1.00  0.67           C  
ATOM    869  CD1 ILE A  58      12.979  -3.443  18.920  1.00  0.67           C  
ATOM    870  H   ILE A  58      12.619  -8.295  20.682  1.00  0.67           H  
ATOM    871  HA  ILE A  58      11.903  -5.723  22.012  1.00  0.67           H  
ATOM    872  HB  ILE A  58      13.729  -5.379  20.439  1.00  0.67           H  
ATOM    873 1HG1 ILE A  58      11.210  -4.469  19.217  1.00  0.67           H  
ATOM    874 2HG1 ILE A  58      11.931  -3.808  20.675  1.00  0.67           H  
ATOM    875 1HG2 ILE A  58      13.520  -5.961  18.108  1.00  0.67           H  
ATOM    876 2HG2 ILE A  58      13.434  -7.390  19.153  1.00  0.67           H  
ATOM    877 3HG2 ILE A  58      11.958  -6.717  18.459  1.00  0.67           H  
ATOM    878 1HD1 ILE A  58      12.474  -2.510  18.733  1.00  0.67           H  
ATOM    879 2HD1 ILE A  58      13.899  -3.249  19.416  1.00  0.67           H  
ATOM    880 3HD1 ILE A  58      13.159  -3.942  17.998  1.00  0.67           H  
ATOM    881  N   THR A  59       9.563  -5.721  21.054  1.00  0.68           N  
ATOM    882  CA  THR A  59       8.183  -5.910  20.619  1.00  0.68           C  
ATOM    883  C   THR A  59       7.959  -5.397  19.205  1.00  0.68           C  
ATOM    884  O   THR A  59       8.779  -4.652  18.668  1.00  0.68           O  
ATOM    885  CB  THR A  59       7.232  -5.178  21.571  1.00  0.68           C  
ATOM    886  OG1 THR A  59       7.532  -3.767  21.525  1.00  0.68           O  
ATOM    887  CG2 THR A  59       7.417  -5.683  22.996  1.00  0.68           C  
ATOM    888  H   THR A  59       9.800  -4.923  21.656  1.00  0.68           H  
ATOM    889  HA  THR A  59       7.956  -6.976  20.637  1.00  0.68           H  
ATOM    890  HB  THR A  59       6.204  -5.338  21.255  1.00  0.68           H  
ATOM    891  HG1 THR A  59       8.417  -3.624  21.960  1.00  0.68           H  
ATOM    892 1HG2 THR A  59       6.743  -5.145  23.663  1.00  0.68           H  
ATOM    893 2HG2 THR A  59       7.197  -6.748  23.038  1.00  0.68           H  
ATOM    894 3HG2 THR A  59       8.451  -5.509  23.307  1.00  0.68           H  
ATOM    895  N   GLU A  60       6.818  -5.744  18.605  1.00  0.70           N  
ATOM    896  CA  GLU A  60       6.530  -5.244  17.264  1.00  0.70           C  
ATOM    897  C   GLU A  60       6.440  -3.724  17.258  1.00  0.70           C  
ATOM    898  O   GLU A  60       6.940  -3.071  16.344  1.00  0.70           O  
ATOM    899  CB  GLU A  60       5.216  -5.819  16.736  1.00  0.70           C  
ATOM    900  CG  GLU A  60       5.246  -7.300  16.425  1.00  0.70           C  
ATOM    901  CD  GLU A  60       3.921  -7.839  15.955  1.00  0.70           C  
ATOM    902  OE1 GLU A  60       2.962  -7.106  15.976  1.00  0.70           O  
ATOM    903  OE2 GLU A  60       3.868  -8.985  15.571  1.00  0.70           O  
ATOM    904  H   GLU A  60       6.165  -6.360  19.071  1.00  0.70           H  
ATOM    905  HA  GLU A  60       7.342  -5.541  16.599  1.00  0.70           H  
ATOM    906 1HB  GLU A  60       4.425  -5.643  17.465  1.00  0.70           H  
ATOM    907 2HB  GLU A  60       4.938  -5.295  15.821  1.00  0.70           H  
ATOM    908 1HG  GLU A  60       5.976  -7.480  15.654  1.00  0.70           H  
ATOM    909 2HG  GLU A  60       5.557  -7.834  17.320  1.00  0.70           H  
ATOM    910  N   GLU A  61       5.837  -3.154  18.305  1.00  0.72           N  
ATOM    911  CA  GLU A  61       5.707  -1.706  18.385  1.00  0.72           C  
ATOM    912  C   GLU A  61       7.080  -1.063  18.401  1.00  0.72           C  
ATOM    913  O   GLU A  61       7.348  -0.112  17.660  1.00  0.72           O  
ATOM    914  CB  GLU A  61       4.942  -1.278  19.639  1.00  0.72           C  
ATOM    915  CG  GLU A  61       4.753   0.230  19.727  1.00  0.72           C  
ATOM    916  CD  GLU A  61       4.023   0.711  20.960  1.00  0.72           C  
ATOM    917  OE1 GLU A  61       3.685  -0.086  21.800  1.00  0.72           O  
ATOM    918  OE2 GLU A  61       3.793   1.899  21.040  1.00  0.72           O  
ATOM    919  H   GLU A  61       5.459  -3.736  19.037  1.00  0.72           H  
ATOM    920  HA  GLU A  61       5.172  -1.353  17.503  1.00  0.72           H  
ATOM    921 1HB  GLU A  61       3.961  -1.751  19.653  1.00  0.72           H  
ATOM    922 2HB  GLU A  61       5.483  -1.608  20.529  1.00  0.72           H  
ATOM    923 1HG  GLU A  61       5.742   0.683  19.711  1.00  0.72           H  
ATOM    924 2HG  GLU A  61       4.219   0.569  18.841  1.00  0.72           H  
ATOM    925  N   GLU A  62       7.966  -1.596  19.237  1.00  0.74           N  
ATOM    926  CA  GLU A  62       9.306  -1.047  19.320  1.00  0.74           C  
ATOM    927  C   GLU A  62      10.069  -1.199  18.009  1.00  0.74           C  
ATOM    928  O   GLU A  62      10.799  -0.291  17.603  1.00  0.74           O  
ATOM    929  CB  GLU A  62      10.033  -1.702  20.465  1.00  0.74           C  
ATOM    930  CG  GLU A  62       9.555  -1.273  21.823  1.00  0.74           C  
ATOM    931  CD  GLU A  62      10.131  -2.104  22.892  1.00  0.74           C  
ATOM    932  OE1 GLU A  62      10.111  -3.319  22.750  1.00  0.74           O  
ATOM    933  OE2 GLU A  62      10.607  -1.559  23.861  1.00  0.74           O  
ATOM    934  H   GLU A  62       7.708  -2.386  19.837  1.00  0.74           H  
ATOM    935  HA  GLU A  62       9.221   0.017  19.536  1.00  0.74           H  
ATOM    936 1HB  GLU A  62       9.871  -2.769  20.401  1.00  0.74           H  
ATOM    937 2HB  GLU A  62      11.079  -1.517  20.382  1.00  0.74           H  
ATOM    938 1HG  GLU A  62       9.847  -0.236  21.985  1.00  0.74           H  
ATOM    939 2HG  GLU A  62       8.467  -1.326  21.854  1.00  0.74           H  
ATOM    940  N   CYS A  63       9.876  -2.326  17.316  1.00  0.75           N  
ATOM    941  CA  CYS A  63      10.547  -2.522  16.043  1.00  0.75           C  
ATOM    942  C   CYS A  63      10.085  -1.488  15.048  1.00  0.75           C  
ATOM    943  O   CYS A  63      10.896  -0.936  14.299  1.00  0.75           O  
ATOM    944  CB  CYS A  63      10.238  -3.885  15.453  1.00  0.75           C  
ATOM    945  SG  CYS A  63      10.964  -5.200  16.316  1.00  0.75           S  
ATOM    946  H   CYS A  63       9.284  -3.064  17.697  1.00  0.75           H  
ATOM    947  HA  CYS A  63      11.622  -2.426  16.192  1.00  0.75           H  
ATOM    948 1HB  CYS A  63       9.161  -4.043  15.442  1.00  0.75           H  
ATOM    949 2HB  CYS A  63      10.582  -3.919  14.424  1.00  0.75           H  
ATOM    950  HG  CYS A  63      10.190  -5.057  17.424  1.00  0.75           H  
ATOM    951  N   ASN A  64       8.780  -1.200  15.060  1.00  0.77           N  
ATOM    952  CA  ASN A  64       8.201  -0.234  14.148  1.00  0.77           C  
ATOM    953  C   ASN A  64       8.767   1.153  14.428  1.00  0.77           C  
ATOM    954  O   ASN A  64       9.050   1.914  13.501  1.00  0.77           O  
ATOM    955  CB  ASN A  64       6.694  -0.252  14.281  1.00  0.77           C  
ATOM    956  CG  ASN A  64       6.093  -1.529  13.729  1.00  0.77           C  
ATOM    957  OD1 ASN A  64       6.702  -2.240  12.915  1.00  0.77           O  
ATOM    958  ND2 ASN A  64       4.901  -1.839  14.176  1.00  0.77           N  
ATOM    959  H   ASN A  64       8.163  -1.701  15.702  1.00  0.77           H  
ATOM    960  HA  ASN A  64       8.471  -0.507  13.128  1.00  0.77           H  
ATOM    961 1HB  ASN A  64       6.415  -0.156  15.325  1.00  0.77           H  
ATOM    962 2HB  ASN A  64       6.270   0.597  13.746  1.00  0.77           H  
ATOM    963 1HD2 ASN A  64       4.450  -2.672  13.859  1.00  0.77           H  
ATOM    964 2HD2 ASN A  64       4.448  -1.244  14.835  1.00  0.77           H  
ATOM    965  N   LYS A  65       8.989   1.469  15.709  1.00  0.78           N  
ATOM    966  CA  LYS A  65       9.568   2.758  16.064  1.00  0.78           C  
ATOM    967  C   LYS A  65      11.024   2.854  15.617  1.00  0.78           C  
ATOM    968  O   LYS A  65      11.437   3.873  15.052  1.00  0.78           O  
ATOM    969  CB  LYS A  65       9.450   2.997  17.570  1.00  0.78           C  
ATOM    970  CG  LYS A  65       8.015   3.277  18.040  1.00  0.78           C  
ATOM    971  CD  LYS A  65       7.921   3.431  19.556  1.00  0.78           C  
ATOM    972  CE  LYS A  65       6.494   3.791  19.984  1.00  0.78           C  
ATOM    973  NZ  LYS A  65       6.341   3.827  21.470  1.00  0.78           N  
ATOM    974  H   LYS A  65       8.708   0.814  16.442  1.00  0.78           H  
ATOM    975  HA  LYS A  65       9.008   3.539  15.549  1.00  0.78           H  
ATOM    976 1HB  LYS A  65       9.812   2.118  18.103  1.00  0.78           H  
ATOM    977 2HB  LYS A  65      10.079   3.837  17.859  1.00  0.78           H  
ATOM    978 1HG  LYS A  65       7.652   4.187  17.567  1.00  0.78           H  
ATOM    979 2HG  LYS A  65       7.373   2.450  17.733  1.00  0.78           H  
ATOM    980 1HD  LYS A  65       8.203   2.488  20.030  1.00  0.78           H  
ATOM    981 2HD  LYS A  65       8.603   4.209  19.890  1.00  0.78           H  
ATOM    982 1HE  LYS A  65       6.248   4.772  19.584  1.00  0.78           H  
ATOM    983 2HE  LYS A  65       5.799   3.063  19.574  1.00  0.78           H  
ATOM    984 1HZ  LYS A  65       5.384   4.076  21.704  1.00  0.78           H  
ATOM    985 2HZ  LYS A  65       6.548   2.911  21.847  1.00  0.78           H  
ATOM    986 3HZ  LYS A  65       6.971   4.509  21.862  1.00  0.78           H  
ATOM    987  N   LEU A  66      11.803   1.786  15.810  1.00  0.79           N  
ATOM    988  CA  LEU A  66      13.196   1.844  15.387  1.00  0.79           C  
ATOM    989  C   LEU A  66      13.283   1.944  13.868  1.00  0.79           C  
ATOM    990  O   LEU A  66      14.084   2.712  13.319  1.00  0.79           O  
ATOM    991  CB  LEU A  66      13.976   0.633  15.901  1.00  0.79           C  
ATOM    992  CG  LEU A  66      14.194   0.601  17.433  1.00  0.79           C  
ATOM    993  CD1 LEU A  66      14.934  -0.654  17.817  1.00  0.79           C  
ATOM    994  CD2 LEU A  66      14.935   1.818  17.842  1.00  0.79           C  
ATOM    995  H   LEU A  66      11.433   0.957  16.279  1.00  0.79           H  
ATOM    996  HA  LEU A  66      13.646   2.739  15.811  1.00  0.79           H  
ATOM    997 1HB  LEU A  66      13.423  -0.268  15.629  1.00  0.79           H  
ATOM    998 2HB  LEU A  66      14.929   0.596  15.428  1.00  0.79           H  
ATOM    999  HG  LEU A  66      13.227   0.585  17.937  1.00  0.79           H  
ATOM   1000 1HD1 LEU A  66      15.089  -0.689  18.886  1.00  0.79           H  
ATOM   1001 2HD1 LEU A  66      14.351  -1.499  17.505  1.00  0.79           H  
ATOM   1002 3HD1 LEU A  66      15.900  -0.666  17.321  1.00  0.79           H  
ATOM   1003 1HD2 LEU A  66      15.075   1.807  18.923  1.00  0.79           H  
ATOM   1004 2HD2 LEU A  66      15.905   1.843  17.345  1.00  0.79           H  
ATOM   1005 3HD2 LEU A  66      14.355   2.689  17.559  1.00  0.79           H  
ATOM   1006  N   PHE A  67      12.405   1.211  13.195  1.00  0.79           N  
ATOM   1007  CA  PHE A  67      12.310   1.240  11.755  1.00  0.79           C  
ATOM   1008  C   PHE A  67      11.958   2.638  11.278  1.00  0.79           C  
ATOM   1009  O   PHE A  67      12.597   3.171  10.370  1.00  0.79           O  
ATOM   1010  CB  PHE A  67      11.283   0.253  11.262  1.00  0.79           C  
ATOM   1011  CG  PHE A  67      11.134   0.301   9.848  1.00  0.79           C  
ATOM   1012  CD1 PHE A  67      12.051  -0.305   9.021  1.00  0.79           C  
ATOM   1013  CD2 PHE A  67      10.085   0.963   9.318  1.00  0.79           C  
ATOM   1014  CE1 PHE A  67      11.895  -0.256   7.680  1.00  0.79           C  
ATOM   1015  CE2 PHE A  67       9.933   1.027   7.998  1.00  0.79           C  
ATOM   1016  CZ  PHE A  67      10.827   0.414   7.168  1.00  0.79           C  
ATOM   1017  H   PHE A  67      11.778   0.589  13.703  1.00  0.79           H  
ATOM   1018  HA  PHE A  67      13.278   0.965  11.337  1.00  0.79           H  
ATOM   1019 1HB  PHE A  67      11.566  -0.757  11.552  1.00  0.79           H  
ATOM   1020 2HB  PHE A  67      10.320   0.469  11.716  1.00  0.79           H  
ATOM   1021  HD1 PHE A  67      12.906  -0.831   9.452  1.00  0.79           H  
ATOM   1022  HD2 PHE A  67       9.363   1.449   9.983  1.00  0.79           H  
ATOM   1023  HE1 PHE A  67      12.618  -0.744   7.032  1.00  0.79           H  
ATOM   1024  HE2 PHE A  67       9.096   1.569   7.588  1.00  0.79           H  
ATOM   1025  HZ  PHE A  67      10.671   0.476   6.111  1.00  0.79           H  
ATOM   1026  N   ASP A  68      10.940   3.248  11.887  1.00  0.79           N  
ATOM   1027  CA  ASP A  68      10.530   4.577  11.484  1.00  0.79           C  
ATOM   1028  C   ASP A  68      11.672   5.566  11.633  1.00  0.79           C  
ATOM   1029  O   ASP A  68      11.845   6.435  10.775  1.00  0.79           O  
ATOM   1030  CB  ASP A  68       9.315   5.029  12.304  1.00  0.79           C  
ATOM   1031  CG  ASP A  68       8.775   6.403  11.908  1.00  0.79           C  
ATOM   1032  OD1 ASP A  68       8.341   6.600  10.784  1.00  0.79           O  
ATOM   1033  OD2 ASP A  68       8.771   7.297  12.737  1.00  0.79           O  
ATOM   1034  H   ASP A  68      10.423   2.775  12.625  1.00  0.79           H  
ATOM   1035  HA  ASP A  68      10.241   4.541  10.434  1.00  0.79           H  
ATOM   1036 1HB  ASP A  68       8.520   4.288  12.202  1.00  0.79           H  
ATOM   1037 2HB  ASP A  68       9.594   5.052  13.361  1.00  0.79           H  
ATOM   1038  N   ARG A  69      12.507   5.413  12.667  1.00  0.79           N  
ATOM   1039  CA  ARG A  69      13.639   6.317  12.781  1.00  0.79           C  
ATOM   1040  C   ARG A  69      14.558   6.113  11.576  1.00  0.79           C  
ATOM   1041  O   ARG A  69      14.999   7.075  10.949  1.00  0.79           O  
ATOM   1042  CB  ARG A  69      14.450   6.035  14.041  1.00  0.79           C  
ATOM   1043  CG  ARG A  69      13.802   6.380  15.372  1.00  0.79           C  
ATOM   1044  CD  ARG A  69      14.680   5.942  16.507  1.00  0.79           C  
ATOM   1045  NE  ARG A  69      14.066   6.148  17.811  1.00  0.79           N  
ATOM   1046  CZ  ARG A  69      14.514   5.588  18.962  1.00  0.79           C  
ATOM   1047  NH1 ARG A  69      15.579   4.817  18.949  1.00  0.79           N  
ATOM   1048  NH2 ARG A  69      13.878   5.803  20.099  1.00  0.79           N  
ATOM   1049  H   ARG A  69      12.326   4.703  13.379  1.00  0.79           H  
ATOM   1050  HA  ARG A  69      13.277   7.344  12.793  1.00  0.79           H  
ATOM   1051 1HB  ARG A  69      14.705   4.983  14.078  1.00  0.79           H  
ATOM   1052 2HB  ARG A  69      15.387   6.587  13.986  1.00  0.79           H  
ATOM   1053 1HG  ARG A  69      13.654   7.456  15.440  1.00  0.79           H  
ATOM   1054 2HG  ARG A  69      12.844   5.875  15.453  1.00  0.79           H  
ATOM   1055 1HD  ARG A  69      14.900   4.880  16.398  1.00  0.79           H  
ATOM   1056 2HD  ARG A  69      15.611   6.504  16.479  1.00  0.79           H  
ATOM   1057  HE  ARG A  69      13.241   6.732  17.858  1.00  0.79           H  
ATOM   1058 1HH1 ARG A  69      16.070   4.646  18.085  1.00  0.79           H  
ATOM   1059 2HH1 ARG A  69      15.892   4.354  19.817  1.00  0.79           H  
ATOM   1060 1HH2 ARG A  69      13.058   6.389  20.118  1.00  0.79           H  
ATOM   1061 2HH2 ARG A  69      14.216   5.376  20.956  1.00  0.79           H  
ATOM   1062  N   ALA A  70      14.799   4.846  11.210  1.00  0.78           N  
ATOM   1063  CA  ALA A  70      15.677   4.522  10.085  1.00  0.78           C  
ATOM   1064  C   ALA A  70      15.161   5.096   8.763  1.00  0.78           C  
ATOM   1065  O   ALA A  70      15.944   5.575   7.933  1.00  0.78           O  
ATOM   1066  CB  ALA A  70      15.836   3.018   9.970  1.00  0.78           C  
ATOM   1067  H   ALA A  70      14.389   4.086  11.758  1.00  0.78           H  
ATOM   1068  HA  ALA A  70      16.651   4.965  10.288  1.00  0.78           H  
ATOM   1069 1HB  ALA A  70      16.529   2.796   9.169  1.00  0.78           H  
ATOM   1070 2HB  ALA A  70      16.227   2.627  10.906  1.00  0.78           H  
ATOM   1071 3HB  ALA A  70      14.877   2.557   9.762  1.00  0.78           H  
ATOM   1072  N   ILE A  71      13.842   5.074   8.578  1.00  0.77           N  
ATOM   1073  CA  ILE A  71      13.257   5.596   7.353  1.00  0.77           C  
ATOM   1074  C   ILE A  71      13.253   7.097   7.320  1.00  0.77           C  
ATOM   1075  O   ILE A  71      13.579   7.691   6.291  1.00  0.77           O  
ATOM   1076  CB  ILE A  71      11.853   5.065   7.103  1.00  0.77           C  
ATOM   1077  CG1 ILE A  71      11.932   3.624   6.922  1.00  0.77           C  
ATOM   1078  CG2 ILE A  71      11.281   5.732   5.915  1.00  0.77           C  
ATOM   1079  CD1 ILE A  71      12.828   3.248   5.803  1.00  0.77           C  
ATOM   1080  H   ILE A  71      13.252   4.645   9.294  1.00  0.77           H  
ATOM   1081  HA  ILE A  71      13.873   5.259   6.523  1.00  0.77           H  
ATOM   1082  HB  ILE A  71      11.226   5.252   7.978  1.00  0.77           H  
ATOM   1083 1HG1 ILE A  71      12.306   3.167   7.839  1.00  0.77           H  
ATOM   1084 2HG1 ILE A  71      10.945   3.244   6.714  1.00  0.77           H  
ATOM   1085 1HG2 ILE A  71      10.279   5.357   5.718  1.00  0.77           H  
ATOM   1086 2HG2 ILE A  71      11.243   6.790   6.112  1.00  0.77           H  
ATOM   1087 3HG2 ILE A  71      11.919   5.541   5.070  1.00  0.77           H  
ATOM   1088 1HD1 ILE A  71      12.856   2.187   5.733  1.00  0.77           H  
ATOM   1089 2HD1 ILE A  71      12.464   3.674   4.868  1.00  0.77           H  
ATOM   1090 3HD1 ILE A  71      13.820   3.621   6.007  1.00  0.77           H  
ATOM   1091  N   LYS A  72      12.893   7.736   8.426  1.00  0.76           N  
ATOM   1092  CA  LYS A  72      12.927   9.178   8.421  1.00  0.76           C  
ATOM   1093  C   LYS A  72      14.357   9.646   8.203  1.00  0.76           C  
ATOM   1094  O   LYS A  72      14.585  10.603   7.462  1.00  0.76           O  
ATOM   1095  CB  LYS A  72      12.327   9.751   9.701  1.00  0.76           C  
ATOM   1096  CG  LYS A  72      10.788   9.634   9.774  1.00  0.76           C  
ATOM   1097  CD  LYS A  72      10.230  10.343  11.000  1.00  0.76           C  
ATOM   1098  CE  LYS A  72       8.689  10.499  10.938  1.00  0.76           C  
ATOM   1099  NZ  LYS A  72       7.951   9.221  11.181  1.00  0.76           N  
ATOM   1100  H   LYS A  72      12.605   7.226   9.263  1.00  0.76           H  
ATOM   1101  HA  LYS A  72      12.329   9.537   7.587  1.00  0.76           H  
ATOM   1102 1HB  LYS A  72      12.741   9.212  10.560  1.00  0.76           H  
ATOM   1103 2HB  LYS A  72      12.606  10.800   9.802  1.00  0.76           H  
ATOM   1104 1HG  LYS A  72      10.343  10.058   8.876  1.00  0.76           H  
ATOM   1105 2HG  LYS A  72      10.511   8.574   9.833  1.00  0.76           H  
ATOM   1106 1HD  LYS A  72      10.474   9.743  11.884  1.00  0.76           H  
ATOM   1107 2HD  LYS A  72      10.689  11.323  11.105  1.00  0.76           H  
ATOM   1108 1HE  LYS A  72       8.385  11.222  11.690  1.00  0.76           H  
ATOM   1109 2HE  LYS A  72       8.416  10.876   9.954  1.00  0.76           H  
ATOM   1110 1HZ  LYS A  72       6.967   9.375  11.143  1.00  0.76           H  
ATOM   1111 2HZ  LYS A  72       8.179   8.465  10.521  1.00  0.76           H  
ATOM   1112 3HZ  LYS A  72       8.188   8.843  12.093  1.00  0.76           H  
ATOM   1113  N   ASN A  73      15.336   8.934   8.775  1.00  0.74           N  
ATOM   1114  CA  ASN A  73      16.721   9.309   8.569  1.00  0.74           C  
ATOM   1115  C   ASN A  73      17.067   9.198   7.090  1.00  0.74           C  
ATOM   1116  O   ASN A  73      17.686  10.105   6.525  1.00  0.74           O  
ATOM   1117  CB  ASN A  73      17.644   8.416   9.384  1.00  0.74           C  
ATOM   1118  CG  ASN A  73      17.607   8.697  10.873  1.00  0.74           C  
ATOM   1119  OD1 ASN A  73      17.182   9.766  11.327  1.00  0.74           O  
ATOM   1120  ND2 ASN A  73      18.052   7.737  11.646  1.00  0.74           N  
ATOM   1121  H   ASN A  73      15.120   8.151   9.392  1.00  0.74           H  
ATOM   1122  HA  ASN A  73      16.855  10.350   8.870  1.00  0.74           H  
ATOM   1123 1HB  ASN A  73      17.361   7.377   9.225  1.00  0.74           H  
ATOM   1124 2HB  ASN A  73      18.666   8.531   9.027  1.00  0.74           H  
ATOM   1125 1HD2 ASN A  73      18.054   7.856  12.637  1.00  0.74           H  
ATOM   1126 2HD2 ASN A  73      18.385   6.888  11.241  1.00  0.74           H  
ATOM   1127  N   ALA A  74      16.631   8.109   6.434  1.00  0.72           N  
ATOM   1128  CA  ALA A  74      16.898   7.956   5.010  1.00  0.72           C  
ATOM   1129  C   ALA A  74      16.231   9.078   4.208  1.00  0.72           C  
ATOM   1130  O   ALA A  74      16.851   9.658   3.315  1.00  0.72           O  
ATOM   1131  CB  ALA A  74      16.419   6.590   4.529  1.00  0.72           C  
ATOM   1132  H   ALA A  74      16.143   7.365   6.935  1.00  0.72           H  
ATOM   1133  HA  ALA A  74      17.973   8.026   4.855  1.00  0.72           H  
ATOM   1134 1HB  ALA A  74      16.645   6.471   3.471  1.00  0.72           H  
ATOM   1135 2HB  ALA A  74      16.924   5.809   5.098  1.00  0.72           H  
ATOM   1136 3HB  ALA A  74      15.360   6.514   4.696  1.00  0.72           H  
ATOM   1137  N   TYR A  75      14.991   9.451   4.548  1.00  0.70           N  
ATOM   1138  CA  TYR A  75      14.358  10.533   3.794  1.00  0.70           C  
ATOM   1139  C   TYR A  75      15.090  11.857   3.952  1.00  0.70           C  
ATOM   1140  O   TYR A  75      15.312  12.577   2.970  1.00  0.70           O  
ATOM   1141  CB  TYR A  75      12.913  10.763   4.239  1.00  0.70           C  
ATOM   1142  CG  TYR A  75      11.841   9.861   3.650  1.00  0.70           C  
ATOM   1143  CD1 TYR A  75      11.048   9.089   4.473  1.00  0.70           C  
ATOM   1144  CD2 TYR A  75      11.622   9.856   2.282  1.00  0.70           C  
ATOM   1145  CE1 TYR A  75      10.034   8.317   3.936  1.00  0.70           C  
ATOM   1146  CE2 TYR A  75      10.609   9.084   1.744  1.00  0.70           C  
ATOM   1147  CZ  TYR A  75       9.813   8.321   2.571  1.00  0.70           C  
ATOM   1148  OH  TYR A  75       8.795   7.558   2.037  1.00  0.70           O  
ATOM   1149  H   TYR A  75      14.492   8.966   5.294  1.00  0.70           H  
ATOM   1150  HA  TYR A  75      14.370  10.268   2.738  1.00  0.70           H  
ATOM   1151 1HB  TYR A  75      12.870  10.655   5.324  1.00  0.70           H  
ATOM   1152 2HB  TYR A  75      12.640  11.793   4.017  1.00  0.70           H  
ATOM   1153  HD1 TYR A  75      11.215   9.098   5.547  1.00  0.70           H  
ATOM   1154  HD2 TYR A  75      12.244  10.470   1.631  1.00  0.70           H  
ATOM   1155  HE1 TYR A  75       9.404   7.714   4.589  1.00  0.70           H  
ATOM   1156  HE2 TYR A  75      10.433   9.085   0.667  1.00  0.70           H  
ATOM   1157  HH  TYR A  75       8.745   7.715   1.090  1.00  0.70           H  
ATOM   1158  N   GLU A  76      15.502  12.172   5.182  1.00  0.68           N  
ATOM   1159  CA  GLU A  76      16.197  13.427   5.413  1.00  0.68           C  
ATOM   1160  C   GLU A  76      17.552  13.429   4.741  1.00  0.68           C  
ATOM   1161  O   GLU A  76      17.969  14.443   4.180  1.00  0.68           O  
ATOM   1162  CB  GLU A  76      16.343  13.726   6.910  1.00  0.68           C  
ATOM   1163  CG  GLU A  76      15.023  14.090   7.616  1.00  0.68           C  
ATOM   1164  CD  GLU A  76      15.196  14.471   9.084  1.00  0.68           C  
ATOM   1165  OE1 GLU A  76      16.290  14.366   9.588  1.00  0.68           O  
ATOM   1166  OE2 GLU A  76      14.227  14.877   9.689  1.00  0.68           O  
ATOM   1167  H   GLU A  76      15.302  11.546   5.964  1.00  0.68           H  
ATOM   1168  HA  GLU A  76      15.605  14.228   4.973  1.00  0.68           H  
ATOM   1169 1HB  GLU A  76      16.754  12.844   7.410  1.00  0.68           H  
ATOM   1170 2HB  GLU A  76      17.046  14.544   7.053  1.00  0.68           H  
ATOM   1171 1HG  GLU A  76      14.563  14.924   7.087  1.00  0.68           H  
ATOM   1172 2HG  GLU A  76      14.348  13.238   7.546  1.00  0.68           H  
ATOM   1173  N   SER A  77      18.224  12.283   4.768  1.00  0.66           N  
ATOM   1174  CA  SER A  77      19.539  12.140   4.186  1.00  0.66           C  
ATOM   1175  C   SER A  77      19.471  12.341   2.665  1.00  0.66           C  
ATOM   1176  O   SER A  77      20.321  13.021   2.077  1.00  0.66           O  
ATOM   1177  CB  SER A  77      20.079  10.786   4.563  1.00  0.66           C  
ATOM   1178  OG  SER A  77      20.227  10.682   5.953  1.00  0.66           O  
ATOM   1179  H   SER A  77      17.825  11.480   5.255  1.00  0.66           H  
ATOM   1180  HA  SER A  77      20.190  12.905   4.609  1.00  0.66           H  
ATOM   1181 1HB  SER A  77      19.433   9.998   4.189  1.00  0.66           H  
ATOM   1182 2HB  SER A  77      21.019  10.677   4.142  1.00  0.66           H  
ATOM   1183  HG  SER A  77      19.312  10.656   6.308  1.00  0.66           H  
ATOM   1184  N   ILE A  78      18.419  11.805   2.031  1.00  0.65           N  
ATOM   1185  CA  ILE A  78      18.224  12.008   0.599  1.00  0.65           C  
ATOM   1186  C   ILE A  78      18.022  13.474   0.294  1.00  0.65           C  
ATOM   1187  O   ILE A  78      18.615  14.004  -0.642  1.00  0.65           O  
ATOM   1188  CB  ILE A  78      17.010  11.236   0.058  1.00  0.65           C  
ATOM   1189  CG1 ILE A  78      17.270   9.778   0.086  1.00  0.65           C  
ATOM   1190  CG2 ILE A  78      16.683  11.685  -1.348  1.00  0.65           C  
ATOM   1191  CD1 ILE A  78      16.055   8.946  -0.158  1.00  0.65           C  
ATOM   1192  H   ILE A  78      17.755  11.228   2.550  1.00  0.65           H  
ATOM   1193  HA  ILE A  78      19.115  11.670   0.074  1.00  0.65           H  
ATOM   1194  HB  ILE A  78      16.150  11.425   0.706  1.00  0.65           H  
ATOM   1195 1HG1 ILE A  78      18.001   9.558  -0.679  1.00  0.65           H  
ATOM   1196 2HG1 ILE A  78      17.685   9.508   1.044  1.00  0.65           H  
ATOM   1197 1HG2 ILE A  78      15.826  11.132  -1.696  1.00  0.65           H  
ATOM   1198 2HG2 ILE A  78      16.460  12.752  -1.361  1.00  0.65           H  
ATOM   1199 3HG2 ILE A  78      17.516  11.485  -1.982  1.00  0.65           H  
ATOM   1200 1HD1 ILE A  78      16.349   7.924  -0.129  1.00  0.65           H  
ATOM   1201 2HD1 ILE A  78      15.315   9.141   0.619  1.00  0.65           H  
ATOM   1202 3HD1 ILE A  78      15.632   9.179  -1.134  1.00  0.65           H  
ATOM   1203  N   LEU A  79      17.181  14.138   1.079  1.00  0.65           N  
ATOM   1204  CA  LEU A  79      16.941  15.552   0.866  1.00  0.65           C  
ATOM   1205  C   LEU A  79      18.194  16.391   1.124  1.00  0.65           C  
ATOM   1206  O   LEU A  79      18.441  17.380   0.436  1.00  0.65           O  
ATOM   1207  CB  LEU A  79      15.782  15.997   1.752  1.00  0.65           C  
ATOM   1208  CG  LEU A  79      14.436  15.414   1.331  1.00  0.65           C  
ATOM   1209  CD1 LEU A  79      13.390  15.753   2.365  1.00  0.65           C  
ATOM   1210  CD2 LEU A  79      14.080  15.967  -0.036  1.00  0.65           C  
ATOM   1211  H   LEU A  79      16.692  13.649   1.832  1.00  0.65           H  
ATOM   1212  HA  LEU A  79      16.651  15.691  -0.173  1.00  0.65           H  
ATOM   1213 1HB  LEU A  79      15.984  15.676   2.775  1.00  0.65           H  
ATOM   1214 2HB  LEU A  79      15.714  17.082   1.730  1.00  0.65           H  
ATOM   1215  HG  LEU A  79      14.505  14.325   1.272  1.00  0.65           H  
ATOM   1216 1HD1 LEU A  79      12.432  15.330   2.065  1.00  0.65           H  
ATOM   1217 2HD1 LEU A  79      13.690  15.331   3.328  1.00  0.65           H  
ATOM   1218 3HD1 LEU A  79      13.300  16.834   2.453  1.00  0.65           H  
ATOM   1219 1HD2 LEU A  79      13.131  15.567  -0.348  1.00  0.65           H  
ATOM   1220 2HD2 LEU A  79      14.010  17.052   0.012  1.00  0.65           H  
ATOM   1221 3HD2 LEU A  79      14.848  15.683  -0.755  1.00  0.65           H  
ATOM   1222  N   ALA A  80      18.987  16.016   2.126  1.00  0.65           N  
ATOM   1223  CA  ALA A  80      20.213  16.740   2.423  1.00  0.65           C  
ATOM   1224  C   ALA A  80      21.229  16.661   1.275  1.00  0.65           C  
ATOM   1225  O   ALA A  80      21.911  17.647   0.984  1.00  0.65           O  
ATOM   1226  CB  ALA A  80      20.838  16.200   3.697  1.00  0.65           C  
ATOM   1227  H   ALA A  80      18.729  15.222   2.704  1.00  0.65           H  
ATOM   1228  HA  ALA A  80      19.953  17.787   2.573  1.00  0.65           H  
ATOM   1229 1HB  ALA A  80      21.735  16.768   3.932  1.00  0.65           H  
ATOM   1230 2HB  ALA A  80      20.123  16.285   4.515  1.00  0.65           H  
ATOM   1231 3HB  ALA A  80      21.097  15.153   3.551  1.00  0.65           H  
ATOM   1232  N   SER A  81      21.344  15.492   0.627  1.00  0.66           N  
ATOM   1233  CA  SER A  81      22.320  15.344  -0.448  1.00  0.66           C  
ATOM   1234  C   SER A  81      21.927  16.031  -1.759  1.00  0.66           C  
ATOM   1235  O   SER A  81      20.951  15.630  -2.403  1.00  0.66           O  
ATOM   1236  CB  SER A  81      22.567  13.891  -0.774  1.00  0.66           C  
ATOM   1237  OG  SER A  81      23.409  13.772  -1.932  1.00  0.66           O  
ATOM   1238  H   SER A  81      20.775  14.695   0.921  1.00  0.66           H  
ATOM   1239  HA  SER A  81      23.240  15.747  -0.053  1.00  0.66           H  
ATOM   1240 1HB  SER A  81      23.044  13.417   0.078  1.00  0.66           H  
ATOM   1241 2HB  SER A  81      21.613  13.379  -0.945  1.00  0.66           H  
ATOM   1242  HG  SER A  81      23.703  12.852  -1.940  1.00  0.66           H  
ATOM   1243  N   PRO A  82      22.785  16.904  -2.320  1.00  0.66           N  
ATOM   1244  CA  PRO A  82      22.546  17.645  -3.538  1.00  0.66           C  
ATOM   1245  C   PRO A  82      22.530  16.733  -4.758  1.00  0.66           C  
ATOM   1246  O   PRO A  82      22.140  17.162  -5.844  1.00  0.66           O  
ATOM   1247  CB  PRO A  82      23.726  18.625  -3.583  1.00  0.66           C  
ATOM   1248  CG  PRO A  82      24.825  17.936  -2.814  1.00  0.66           C  
ATOM   1249  CD  PRO A  82      24.119  17.159  -1.722  1.00  0.66           C  
ATOM   1250  HA  PRO A  82      21.590  18.182  -3.446  1.00  0.66           H  
ATOM   1251 1HB  PRO A  82      24.002  18.827  -4.629  1.00  0.66           H  
ATOM   1252 2HB  PRO A  82      23.432  19.585  -3.136  1.00  0.66           H  
ATOM   1253 1HG  PRO A  82      25.400  17.285  -3.489  1.00  0.66           H  
ATOM   1254 2HG  PRO A  82      25.530  18.679  -2.414  1.00  0.66           H  
ATOM   1255 1HD  PRO A  82      24.680  16.223  -1.572  1.00  0.66           H  
ATOM   1256 2HD  PRO A  82      24.028  17.766  -0.802  1.00  0.66           H  
ATOM   1257  N   LYS A  83      23.001  15.486  -4.605  1.00  0.66           N  
ATOM   1258  CA  LYS A  83      23.042  14.591  -5.749  1.00  0.66           C  
ATOM   1259  C   LYS A  83      21.760  13.784  -5.878  1.00  0.66           C  
ATOM   1260  O   LYS A  83      21.494  13.206  -6.933  1.00  0.66           O  
ATOM   1261  CB  LYS A  83      24.235  13.653  -5.651  1.00  0.66           C  
ATOM   1262  CG  LYS A  83      25.588  14.341  -5.756  1.00  0.66           C  
ATOM   1263  CD  LYS A  83      26.736  13.339  -5.649  1.00  0.66           C  
ATOM   1264  CE  LYS A  83      28.089  14.027  -5.789  1.00  0.66           C  
ATOM   1265  NZ  LYS A  83      29.216  13.066  -5.655  1.00  0.66           N  
ATOM   1266  H   LYS A  83      23.288  15.121  -3.693  1.00  0.66           H  
ATOM   1267  HA  LYS A  83      23.151  15.189  -6.652  1.00  0.66           H  
ATOM   1268 1HB  LYS A  83      24.197  13.131  -4.694  1.00  0.66           H  
ATOM   1269 2HB  LYS A  83      24.173  12.898  -6.436  1.00  0.66           H  
ATOM   1270 1HG  LYS A  83      25.656  14.864  -6.710  1.00  0.66           H  
ATOM   1271 2HG  LYS A  83      25.680  15.073  -4.954  1.00  0.66           H  
ATOM   1272 1HD  LYS A  83      26.698  12.852  -4.676  1.00  0.66           H  
ATOM   1273 2HD  LYS A  83      26.636  12.574  -6.423  1.00  0.66           H  
ATOM   1274 1HE  LYS A  83      28.146  14.506  -6.766  1.00  0.66           H  
ATOM   1275 2HE  LYS A  83      28.182  14.790  -5.016  1.00  0.66           H  
ATOM   1276 1HZ  LYS A  83      30.094  13.558  -5.753  1.00  0.66           H  
ATOM   1277 2HZ  LYS A  83      29.176  12.624  -4.748  1.00  0.66           H  
ATOM   1278 3HZ  LYS A  83      29.144  12.362  -6.376  1.00  0.66           H  
ATOM   1279  N   LEU A  84      20.993  13.695  -4.788  1.00  0.65           N  
ATOM   1280  CA  LEU A  84      19.776  12.899  -4.809  1.00  0.65           C  
ATOM   1281  C   LEU A  84      18.532  13.747  -4.696  1.00  0.65           C  
ATOM   1282  O   LEU A  84      17.525  13.448  -5.333  1.00  0.65           O  
ATOM   1283  CB  LEU A  84      19.748  11.851  -3.705  1.00  0.65           C  
ATOM   1284  CG  LEU A  84      20.811  10.831  -3.735  1.00  0.65           C  
ATOM   1285  CD1 LEU A  84      20.626   9.897  -2.582  1.00  0.65           C  
ATOM   1286  CD2 LEU A  84      20.738  10.131  -4.996  1.00  0.65           C  
ATOM   1287  H   LEU A  84      21.230  14.222  -3.949  1.00  0.65           H  
ATOM   1288  HA  LEU A  84      19.727  12.374  -5.761  1.00  0.65           H  
ATOM   1289 1HB  LEU A  84      19.788  12.362  -2.734  1.00  0.65           H  
ATOM   1290 2HB  LEU A  84      18.810  11.323  -3.781  1.00  0.65           H  
ATOM   1291  HG  LEU A  84      21.783  11.314  -3.632  1.00  0.65           H  
ATOM   1292 1HD1 LEU A  84      21.418   9.138  -2.577  1.00  0.65           H  
ATOM   1293 2HD1 LEU A  84      20.659  10.474  -1.679  1.00  0.65           H  
ATOM   1294 3HD1 LEU A  84      19.657   9.410  -2.664  1.00  0.65           H  
ATOM   1295 1HD2 LEU A  84      21.505   9.400  -5.028  1.00  0.65           H  
ATOM   1296 2HD2 LEU A  84      19.774   9.657  -5.093  1.00  0.65           H  
ATOM   1297 3HD2 LEU A  84      20.870  10.841  -5.796  1.00  0.65           H  
ATOM   1298  N   LYS A  85      18.591  14.831  -3.920  1.00  0.64           N  
ATOM   1299  CA  LYS A  85      17.420  15.674  -3.739  1.00  0.64           C  
ATOM   1300  C   LYS A  85      16.651  15.960  -5.041  1.00  0.64           C  
ATOM   1301  O   LYS A  85      15.467  15.657  -5.081  1.00  0.64           O  
ATOM   1302  CB  LYS A  85      17.759  16.985  -3.029  1.00  0.64           C  
ATOM   1303  CG  LYS A  85      16.522  17.878  -2.812  1.00  0.64           C  
ATOM   1304  CD  LYS A  85      16.855  19.161  -2.080  1.00  0.64           C  
ATOM   1305  CE  LYS A  85      15.587  19.918  -1.664  1.00  0.64           C  
ATOM   1306  NZ  LYS A  85      14.798  20.427  -2.830  1.00  0.64           N  
ATOM   1307  H   LYS A  85      19.443  15.062  -3.410  1.00  0.64           H  
ATOM   1308  HA  LYS A  85      16.738  15.139  -3.077  1.00  0.64           H  
ATOM   1309 1HB  LYS A  85      18.168  16.744  -2.045  1.00  0.64           H  
ATOM   1310 2HB  LYS A  85      18.520  17.540  -3.543  1.00  0.64           H  
ATOM   1311 1HG  LYS A  85      16.089  18.135  -3.782  1.00  0.64           H  
ATOM   1312 2HG  LYS A  85      15.773  17.332  -2.248  1.00  0.64           H  
ATOM   1313 1HD  LYS A  85      17.437  18.932  -1.193  1.00  0.64           H  
ATOM   1314 2HD  LYS A  85      17.451  19.800  -2.729  1.00  0.64           H  
ATOM   1315 1HE  LYS A  85      14.955  19.253  -1.078  1.00  0.64           H  
ATOM   1316 2HE  LYS A  85      15.880  20.764  -1.046  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  85      13.986  20.915  -2.500  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  85      15.358  21.049  -3.380  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  85      14.478  19.653  -3.433  1.00  0.64           H  
ATOM   1320  N   PRO A  86      17.250  16.503  -6.139  1.00  0.64           N  
ATOM   1321  CA  PRO A  86      16.541  16.812  -7.374  1.00  0.64           C  
ATOM   1322  C   PRO A  86      15.953  15.581  -8.068  1.00  0.64           C  
ATOM   1323  O   PRO A  86      15.010  15.694  -8.858  1.00  0.64           O  
ATOM   1324  CB  PRO A  86      17.628  17.468  -8.237  1.00  0.64           C  
ATOM   1325  CG  PRO A  86      18.941  16.973  -7.672  1.00  0.64           C  
ATOM   1326  CD  PRO A  86      18.710  16.863  -6.199  1.00  0.64           C  
ATOM   1327  HA  PRO A  86      15.745  17.536  -7.145  1.00  0.64           H  
ATOM   1328 1HB  PRO A  86      17.487  17.172  -9.282  1.00  0.64           H  
ATOM   1329 2HB  PRO A  86      17.530  18.561  -8.194  1.00  0.64           H  
ATOM   1330 1HG  PRO A  86      19.209  16.006  -8.123  1.00  0.64           H  
ATOM   1331 2HG  PRO A  86      19.762  17.669  -7.911  1.00  0.64           H  
ATOM   1332 1HD  PRO A  86      19.389  16.108  -5.860  1.00  0.64           H  
ATOM   1333 2HD  PRO A  86      18.901  17.831  -5.730  1.00  0.64           H  
ATOM   1334  N   VAL A  87      16.485  14.399  -7.761  1.00  0.64           N  
ATOM   1335  CA  VAL A  87      15.999  13.185  -8.378  1.00  0.64           C  
ATOM   1336  C   VAL A  87      14.739  12.848  -7.615  1.00  0.64           C  
ATOM   1337  O   VAL A  87      13.669  12.664  -8.189  1.00  0.64           O  
ATOM   1338  CB  VAL A  87      17.037  12.056  -8.210  1.00  0.64           C  
ATOM   1339  CG1 VAL A  87      16.513  10.760  -8.783  1.00  0.64           C  
ATOM   1340  CG2 VAL A  87      18.335  12.493  -8.828  1.00  0.64           C  
ATOM   1341  H   VAL A  87      17.215  14.316  -7.066  1.00  0.64           H  
ATOM   1342  HA  VAL A  87      15.774  13.356  -9.431  1.00  0.64           H  
ATOM   1343  HB  VAL A  87      17.197  11.877  -7.154  1.00  0.64           H  
ATOM   1344 1HG1 VAL A  87      17.240   9.968  -8.638  1.00  0.64           H  
ATOM   1345 2HG1 VAL A  87      15.588  10.496  -8.284  1.00  0.64           H  
ATOM   1346 3HG1 VAL A  87      16.336  10.900  -9.846  1.00  0.64           H  
ATOM   1347 1HG2 VAL A  87      19.066  11.732  -8.677  1.00  0.64           H  
ATOM   1348 2HG2 VAL A  87      18.201  12.668  -9.891  1.00  0.64           H  
ATOM   1349 3HG2 VAL A  87      18.671  13.411  -8.343  1.00  0.64           H  
ATOM   1350  N   TYR A  88      14.875  12.854  -6.299  1.00  0.65           N  
ATOM   1351  CA  TYR A  88      13.792  12.562  -5.387  1.00  0.65           C  
ATOM   1352  C   TYR A  88      12.613  13.487  -5.696  1.00  0.65           C  
ATOM   1353  O   TYR A  88      11.485  13.028  -5.883  1.00  0.65           O  
ATOM   1354  CB  TYR A  88      14.290  12.759  -3.945  1.00  0.65           C  
ATOM   1355  CG  TYR A  88      13.281  12.508  -2.870  1.00  0.65           C  
ATOM   1356  CD1 TYR A  88      13.040  11.222  -2.394  1.00  0.65           C  
ATOM   1357  CD2 TYR A  88      12.579  13.573  -2.359  1.00  0.65           C  
ATOM   1358  CE1 TYR A  88      12.115  11.027  -1.400  1.00  0.65           C  
ATOM   1359  CE2 TYR A  88      11.647  13.375  -1.374  1.00  0.65           C  
ATOM   1360  CZ  TYR A  88      11.414  12.119  -0.892  1.00  0.65           C  
ATOM   1361  OH  TYR A  88      10.479  11.945   0.090  1.00  0.65           O  
ATOM   1362  H   TYR A  88      15.791  13.070  -5.912  1.00  0.65           H  
ATOM   1363  HA  TYR A  88      13.472  11.531  -5.533  1.00  0.65           H  
ATOM   1364 1HB  TYR A  88      15.143  12.123  -3.776  1.00  0.65           H  
ATOM   1365 2HB  TYR A  88      14.636  13.771  -3.823  1.00  0.65           H  
ATOM   1366  HD1 TYR A  88      13.584  10.372  -2.795  1.00  0.65           H  
ATOM   1367  HD2 TYR A  88      12.766  14.584  -2.742  1.00  0.65           H  
ATOM   1368  HE1 TYR A  88      11.931  10.022  -1.020  1.00  0.65           H  
ATOM   1369  HE2 TYR A  88      11.093  14.224  -0.975  1.00  0.65           H  
ATOM   1370  HH  TYR A  88      10.085  12.794   0.309  1.00  0.65           H  
ATOM   1371  N   ASP A  89      12.889  14.793  -5.787  1.00  0.66           N  
ATOM   1372  CA  ASP A  89      11.856  15.782  -6.053  1.00  0.66           C  
ATOM   1373  C   ASP A  89      11.135  15.548  -7.388  1.00  0.66           C  
ATOM   1374  O   ASP A  89       9.904  15.613  -7.448  1.00  0.66           O  
ATOM   1375  CB  ASP A  89      12.484  17.189  -6.084  1.00  0.66           C  
ATOM   1376  CG  ASP A  89      12.928  17.740  -4.703  1.00  0.66           C  
ATOM   1377  OD1 ASP A  89      12.519  17.215  -3.696  1.00  0.66           O  
ATOM   1378  OD2 ASP A  89      13.689  18.703  -4.691  1.00  0.66           O  
ATOM   1379  H   ASP A  89      13.846  15.101  -5.643  1.00  0.66           H  
ATOM   1380  HA  ASP A  89      11.122  15.732  -5.249  1.00  0.66           H  
ATOM   1381 1HB  ASP A  89      13.356  17.163  -6.736  1.00  0.66           H  
ATOM   1382 2HB  ASP A  89      11.775  17.886  -6.526  1.00  0.66           H  
ATOM   1383  N   ALA A  90      11.891  15.225  -8.451  1.00  0.67           N  
ATOM   1384  CA  ALA A  90      11.323  14.959  -9.777  1.00  0.67           C  
ATOM   1385  C   ALA A  90      10.373  13.751  -9.816  1.00  0.67           C  
ATOM   1386  O   ALA A  90       9.408  13.728 -10.588  1.00  0.67           O  
ATOM   1387  CB  ALA A  90      12.448  14.731 -10.771  1.00  0.67           C  
ATOM   1388  H   ALA A  90      12.909  15.189  -8.363  1.00  0.67           H  
ATOM   1389  HA  ALA A  90      10.755  15.839 -10.073  1.00  0.67           H  
ATOM   1390 1HB  ALA A  90      12.041  14.572 -11.769  1.00  0.67           H  
ATOM   1391 2HB  ALA A  90      13.108  15.598 -10.780  1.00  0.67           H  
ATOM   1392 3HB  ALA A  90      13.018  13.849 -10.469  1.00  0.67           H  
ATOM   1393  N   LEU A  91      10.679  12.738  -9.016  1.00  0.68           N  
ATOM   1394  CA  LEU A  91       9.949  11.471  -8.993  1.00  0.68           C  
ATOM   1395  C   LEU A  91       8.588  11.420  -8.296  1.00  0.68           C  
ATOM   1396  O   LEU A  91       8.352  12.089  -7.293  1.00  0.68           O  
ATOM   1397  CB  LEU A  91      10.835  10.437  -8.334  1.00  0.68           C  
ATOM   1398  CG  LEU A  91      12.068  10.093  -9.057  1.00  0.68           C  
ATOM   1399  CD1 LEU A  91      12.884   9.128  -8.174  1.00  0.68           C  
ATOM   1400  CD2 LEU A  91      11.673   9.552 -10.384  1.00  0.68           C  
ATOM   1401  H   LEU A  91      11.504  12.833  -8.418  1.00  0.68           H  
ATOM   1402  HA  LEU A  91       9.793  11.180 -10.029  1.00  0.68           H  
ATOM   1403 1HB  LEU A  91      11.147  10.834  -7.372  1.00  0.68           H  
ATOM   1404 2HB  LEU A  91      10.262   9.540  -8.158  1.00  0.68           H  
ATOM   1405  HG  LEU A  91      12.647  10.954  -9.238  1.00  0.68           H  
ATOM   1406 1HD1 LEU A  91      13.792   8.856  -8.660  1.00  0.68           H  
ATOM   1407 2HD1 LEU A  91      13.121   9.624  -7.233  1.00  0.68           H  
ATOM   1408 3HD1 LEU A  91      12.314   8.244  -7.973  1.00  0.68           H  
ATOM   1409 1HD2 LEU A  91      12.519   9.308 -10.953  1.00  0.68           H  
ATOM   1410 2HD2 LEU A  91      11.074   8.689 -10.253  1.00  0.68           H  
ATOM   1411 3HD2 LEU A  91      11.102  10.308 -10.918  1.00  0.68           H  
ATOM   1412  N   ASN A  92       7.707  10.557  -8.825  1.00  0.68           N  
ATOM   1413  CA  ASN A  92       6.416  10.253  -8.205  1.00  0.68           C  
ATOM   1414  C   ASN A  92       6.681   9.398  -6.956  1.00  0.68           C  
ATOM   1415  O   ASN A  92       7.667   8.656  -6.960  1.00  0.68           O  
ATOM   1416  CB  ASN A  92       5.485   9.564  -9.211  1.00  0.68           C  
ATOM   1417  CG  ASN A  92       5.915   8.180  -9.688  1.00  0.68           C  
ATOM   1418  OD1 ASN A  92       6.998   8.065 -10.278  1.00  0.68           O  
ATOM   1419  ND2 ASN A  92       5.060   7.171  -9.468  1.00  0.68           N  
ATOM   1420  H   ASN A  92       7.961  10.081  -9.677  1.00  0.68           H  
ATOM   1421  HA  ASN A  92       5.969  11.198  -7.911  1.00  0.68           H  
ATOM   1422 1HB  ASN A  92       4.487   9.484  -8.813  1.00  0.68           H  
ATOM   1423 2HB  ASN A  92       5.410  10.203 -10.092  1.00  0.68           H  
ATOM   1424 1HD2 ASN A  92       5.233   6.205  -9.787  1.00  0.68           H  
ATOM   1425 2HD2 ASN A  92       4.195   7.357  -9.002  1.00  0.68           H  
ATOM   1426  N   PRO A  93       5.806   9.399  -5.921  1.00  0.67           N  
ATOM   1427  CA  PRO A  93       5.964   8.680  -4.655  1.00  0.67           C  
ATOM   1428  C   PRO A  93       6.424   7.228  -4.762  1.00  0.67           C  
ATOM   1429  O   PRO A  93       7.251   6.793  -3.965  1.00  0.67           O  
ATOM   1430  CB  PRO A  93       4.548   8.761  -4.076  1.00  0.67           C  
ATOM   1431  CG  PRO A  93       4.011  10.068  -4.596  1.00  0.67           C  
ATOM   1432  CD  PRO A  93       4.535  10.170  -6.003  1.00  0.67           C  
ATOM   1433  HA  PRO A  93       6.648   9.245  -4.014  1.00  0.67           H  
ATOM   1434 1HB  PRO A  93       3.956   7.892  -4.401  1.00  0.67           H  
ATOM   1435 2HB  PRO A  93       4.591   8.724  -2.977  1.00  0.67           H  
ATOM   1436 1HG  PRO A  93       2.910  10.070  -4.552  1.00  0.67           H  
ATOM   1437 2HG  PRO A  93       4.354  10.897  -3.958  1.00  0.67           H  
ATOM   1438 1HD  PRO A  93       3.826   9.708  -6.692  1.00  0.67           H  
ATOM   1439 2HD  PRO A  93       4.706  11.231  -6.211  1.00  0.67           H  
ATOM   1440  N   VAL A  94       5.983   6.490  -5.771  1.00  0.66           N  
ATOM   1441  CA  VAL A  94       6.445   5.111  -5.899  1.00  0.66           C  
ATOM   1442  C   VAL A  94       7.934   5.038  -6.173  1.00  0.66           C  
ATOM   1443  O   VAL A  94       8.640   4.159  -5.666  1.00  0.66           O  
ATOM   1444  CB  VAL A  94       5.729   4.371  -7.021  1.00  0.66           C  
ATOM   1445  CG1 VAL A  94       6.415   3.037  -7.234  1.00  0.66           C  
ATOM   1446  CG2 VAL A  94       4.278   4.182  -6.658  1.00  0.66           C  
ATOM   1447  H   VAL A  94       5.319   6.858  -6.436  1.00  0.66           H  
ATOM   1448  HA  VAL A  94       6.242   4.595  -4.962  1.00  0.66           H  
ATOM   1449  HB  VAL A  94       5.810   4.938  -7.942  1.00  0.66           H  
ATOM   1450 1HG1 VAL A  94       5.944   2.514  -8.009  1.00  0.66           H  
ATOM   1451 2HG1 VAL A  94       7.458   3.196  -7.500  1.00  0.66           H  
ATOM   1452 3HG1 VAL A  94       6.361   2.467  -6.346  1.00  0.66           H  
ATOM   1453 1HG2 VAL A  94       3.769   3.651  -7.458  1.00  0.66           H  
ATOM   1454 2HG2 VAL A  94       4.211   3.607  -5.744  1.00  0.66           H  
ATOM   1455 3HG2 VAL A  94       3.811   5.154  -6.513  1.00  0.66           H  
ATOM   1456  N   ARG A  95       8.402   5.925  -7.040  1.00  0.65           N  
ATOM   1457  CA  ARG A  95       9.788   5.915  -7.433  1.00  0.65           C  
ATOM   1458  C   ARG A  95      10.615   6.611  -6.349  1.00  0.65           C  
ATOM   1459  O   ARG A  95      11.781   6.268  -6.135  1.00  0.65           O  
ATOM   1460  CB  ARG A  95       9.955   6.533  -8.806  1.00  0.65           C  
ATOM   1461  CG  ARG A  95       9.352   5.738  -9.961  1.00  0.65           C  
ATOM   1462  CD  ARG A  95       9.752   6.360 -11.245  1.00  0.65           C  
ATOM   1463  NE  ARG A  95       9.294   5.672 -12.449  1.00  0.65           N  
ATOM   1464  CZ  ARG A  95       8.175   5.959 -13.158  1.00  0.65           C  
ATOM   1465  NH1 ARG A  95       7.353   6.896 -12.764  1.00  0.65           N  
ATOM   1466  NH2 ARG A  95       7.906   5.289 -14.269  1.00  0.65           N  
ATOM   1467  H   ARG A  95       7.797   6.663  -7.382  1.00  0.65           H  
ATOM   1468  HA  ARG A  95      10.118   4.880  -7.508  1.00  0.65           H  
ATOM   1469 1HB  ARG A  95       9.482   7.510  -8.815  1.00  0.65           H  
ATOM   1470 2HB  ARG A  95      11.009   6.659  -9.023  1.00  0.65           H  
ATOM   1471 1HG  ARG A  95       9.682   4.706  -9.930  1.00  0.65           H  
ATOM   1472 2HG  ARG A  95       8.270   5.776  -9.876  1.00  0.65           H  
ATOM   1473 1HD  ARG A  95       9.369   7.377 -11.280  1.00  0.65           H  
ATOM   1474 2HD  ARG A  95      10.837   6.385 -11.275  1.00  0.65           H  
ATOM   1475  HE  ARG A  95       9.891   4.926 -12.807  1.00  0.65           H  
ATOM   1476 1HH1 ARG A  95       7.528   7.397 -11.898  1.00  0.65           H  
ATOM   1477 2HH1 ARG A  95       6.523   7.101 -13.302  1.00  0.65           H  
ATOM   1478 1HH2 ARG A  95       8.542   4.558 -14.589  1.00  0.65           H  
ATOM   1479 2HH2 ARG A  95       7.077   5.496 -14.800  1.00  0.65           H  
ATOM   1480  N   ARG A  96      10.002   7.564  -5.626  1.00  0.64           N  
ATOM   1481  CA  ARG A  96      10.707   8.191  -4.506  1.00  0.64           C  
ATOM   1482  C   ARG A  96      10.994   7.123  -3.466  1.00  0.64           C  
ATOM   1483  O   ARG A  96      12.094   7.063  -2.910  1.00  0.64           O  
ATOM   1484  CB  ARG A  96       9.901   9.295  -3.851  1.00  0.64           C  
ATOM   1485  CG  ARG A  96       9.775  10.554  -4.646  1.00  0.64           C  
ATOM   1486  CD  ARG A  96       8.934  11.586  -3.960  1.00  0.64           C  
ATOM   1487  NE  ARG A  96       8.885  12.838  -4.708  1.00  0.64           N  
ATOM   1488  CZ  ARG A  96       7.942  13.791  -4.542  1.00  0.64           C  
ATOM   1489  NH1 ARG A  96       6.988  13.609  -3.649  1.00  0.64           N  
ATOM   1490  NH2 ARG A  96       7.957  14.905  -5.266  1.00  0.64           N  
ATOM   1491  H   ARG A  96       9.054   7.849  -5.870  1.00  0.64           H  
ATOM   1492  HA  ARG A  96      11.650   8.606  -4.864  1.00  0.64           H  
ATOM   1493 1HB  ARG A  96       8.904   8.930  -3.662  1.00  0.64           H  
ATOM   1494 2HB  ARG A  96      10.329   9.539  -2.897  1.00  0.64           H  
ATOM   1495 1HG  ARG A  96      10.763  10.962  -4.809  1.00  0.64           H  
ATOM   1496 2HG  ARG A  96       9.316  10.321  -5.601  1.00  0.64           H  
ATOM   1497 1HD  ARG A  96       7.921  11.218  -3.861  1.00  0.64           H  
ATOM   1498 2HD  ARG A  96       9.343  11.793  -2.978  1.00  0.64           H  
ATOM   1499  HE  ARG A  96       9.637  13.001  -5.404  1.00  0.64           H  
ATOM   1500 1HH1 ARG A  96       6.971  12.765  -3.098  1.00  0.64           H  
ATOM   1501 2HH1 ARG A  96       6.278  14.314  -3.521  1.00  0.64           H  
ATOM   1502 1HH2 ARG A  96       8.690  15.063  -5.981  1.00  0.64           H  
ATOM   1503 2HH2 ARG A  96       7.244  15.598  -5.132  1.00  0.64           H  
ATOM   1504  N   ILE A  97      10.017   6.242  -3.247  1.00  0.63           N  
ATOM   1505  CA  ILE A  97      10.197   5.122  -2.353  1.00  0.63           C  
ATOM   1506  C   ILE A  97      11.251   4.178  -2.912  1.00  0.63           C  
ATOM   1507  O   ILE A  97      12.118   3.743  -2.176  1.00  0.63           O  
ATOM   1508  CB  ILE A  97       8.872   4.441  -1.987  1.00  0.63           C  
ATOM   1509  CG1 ILE A  97       8.068   5.418  -1.092  1.00  0.63           C  
ATOM   1510  CG2 ILE A  97       9.140   3.162  -1.252  1.00  0.63           C  
ATOM   1511  CD1 ILE A  97       6.642   5.041  -0.862  1.00  0.63           C  
ATOM   1512  H   ILE A  97       9.114   6.362  -3.705  1.00  0.63           H  
ATOM   1513  HA  ILE A  97      10.579   5.511  -1.414  1.00  0.63           H  
ATOM   1514  HB  ILE A  97       8.290   4.251  -2.892  1.00  0.63           H  
ATOM   1515 1HG1 ILE A  97       8.565   5.469  -0.123  1.00  0.63           H  
ATOM   1516 2HG1 ILE A  97       8.090   6.411  -1.545  1.00  0.63           H  
ATOM   1517 1HG2 ILE A  97       8.196   2.738  -0.996  1.00  0.63           H  
ATOM   1518 2HG2 ILE A  97       9.697   2.481  -1.891  1.00  0.63           H  
ATOM   1519 3HG2 ILE A  97       9.711   3.363  -0.350  1.00  0.63           H  
ATOM   1520 1HD1 ILE A  97       6.171   5.780  -0.215  1.00  0.63           H  
ATOM   1521 2HD1 ILE A  97       6.132   5.028  -1.818  1.00  0.63           H  
ATOM   1522 3HD1 ILE A  97       6.589   4.062  -0.395  1.00  0.63           H  
ATOM   1523  N   ALA A  98      11.247   3.888  -4.212  1.00  0.62           N  
ATOM   1524  CA  ALA A  98      12.321   3.035  -4.729  1.00  0.62           C  
ATOM   1525  C   ALA A  98      13.707   3.647  -4.418  1.00  0.62           C  
ATOM   1526  O   ALA A  98      14.641   2.923  -4.053  1.00  0.62           O  
ATOM   1527  CB  ALA A  98      12.161   2.847  -6.224  1.00  0.62           C  
ATOM   1528  H   ALA A  98      10.496   4.216  -4.819  1.00  0.62           H  
ATOM   1529  HA  ALA A  98      12.257   2.072  -4.241  1.00  0.62           H  
ATOM   1530 1HB  ALA A  98      12.932   2.210  -6.609  1.00  0.62           H  
ATOM   1531 2HB  ALA A  98      11.189   2.402  -6.431  1.00  0.62           H  
ATOM   1532 3HB  ALA A  98      12.228   3.809  -6.716  1.00  0.62           H  
ATOM   1533  N   LEU A  99      13.836   4.981  -4.500  1.00  0.63           N  
ATOM   1534  CA  LEU A  99      15.111   5.642  -4.196  1.00  0.63           C  
ATOM   1535  C   LEU A  99      15.419   5.449  -2.703  1.00  0.63           C  
ATOM   1536  O   LEU A  99      16.548   5.133  -2.319  1.00  0.63           O  
ATOM   1537  CB  LEU A  99      15.044   7.136  -4.545  1.00  0.63           C  
ATOM   1538  CG  LEU A  99      16.352   7.958  -4.402  1.00  0.63           C  
ATOM   1539  CD1 LEU A  99      17.376   7.382  -5.337  1.00  0.63           C  
ATOM   1540  CD2 LEU A  99      16.094   9.428  -4.739  1.00  0.63           C  
ATOM   1541  H   LEU A  99      13.042   5.538  -4.822  1.00  0.63           H  
ATOM   1542  HA  LEU A  99      15.898   5.174  -4.781  1.00  0.63           H  
ATOM   1543 1HB  LEU A  99      14.691   7.234  -5.572  1.00  0.63           H  
ATOM   1544 2HB  LEU A  99      14.308   7.602  -3.898  1.00  0.63           H  
ATOM   1545  HG  LEU A  99      16.729   7.882  -3.380  1.00  0.63           H  
ATOM   1546 1HD1 LEU A  99      18.288   7.944  -5.251  1.00  0.63           H  
ATOM   1547 2HD1 LEU A  99      17.557   6.338  -5.081  1.00  0.63           H  
ATOM   1548 3HD1 LEU A  99      17.010   7.447  -6.363  1.00  0.63           H  
ATOM   1549 1HD2 LEU A  99      17.016   9.997  -4.643  1.00  0.63           H  
ATOM   1550 2HD2 LEU A  99      15.721   9.513  -5.761  1.00  0.63           H  
ATOM   1551 3HD2 LEU A  99      15.360   9.813  -4.055  1.00  0.63           H  
ATOM   1552  N   LEU A 100      14.395   5.630  -1.861  1.00  0.63           N  
ATOM   1553  CA  LEU A 100      14.493   5.441  -0.412  1.00  0.63           C  
ATOM   1554  C   LEU A 100      14.978   4.038  -0.100  1.00  0.63           C  
ATOM   1555  O   LEU A 100      15.858   3.864   0.739  1.00  0.63           O  
ATOM   1556  CB  LEU A 100      13.130   5.600   0.235  1.00  0.63           C  
ATOM   1557  CG  LEU A 100      12.984   5.464   1.692  1.00  0.63           C  
ATOM   1558  CD1 LEU A 100      13.653   6.620   2.393  1.00  0.63           C  
ATOM   1559  CD2 LEU A 100      11.542   5.339   1.932  1.00  0.63           C  
ATOM   1560  H   LEU A 100      13.498   5.920  -2.249  1.00  0.63           H  
ATOM   1561  HA  LEU A 100      15.189   6.148   0.004  1.00  0.63           H  
ATOM   1562 1HB  LEU A 100      12.727   6.570  -0.054  1.00  0.63           H  
ATOM   1563 2HB  LEU A 100      12.488   4.851  -0.163  1.00  0.63           H  
ATOM   1564  HG  LEU A 100      13.475   4.554   2.042  1.00  0.63           H  
ATOM   1565 1HD1 LEU A 100      13.520   6.519   3.466  1.00  0.63           H  
ATOM   1566 2HD1 LEU A 100      14.708   6.631   2.145  1.00  0.63           H  
ATOM   1567 3HD1 LEU A 100      13.205   7.543   2.067  1.00  0.63           H  
ATOM   1568 1HD2 LEU A 100      11.335   5.218   2.975  1.00  0.63           H  
ATOM   1569 2HD2 LEU A 100      11.054   6.208   1.563  1.00  0.63           H  
ATOM   1570 3HD2 LEU A 100      11.188   4.473   1.383  1.00  0.63           H  
ATOM   1571  N   LEU A 101      14.387   3.033  -0.765  1.00  0.64           N  
ATOM   1572  CA  LEU A 101      14.732   1.642  -0.514  1.00  0.64           C  
ATOM   1573  C   LEU A 101      16.192   1.431  -0.878  1.00  0.64           C  
ATOM   1574  O   LEU A 101      16.936   0.797  -0.129  1.00  0.64           O  
ATOM   1575  CB  LEU A 101      13.881   0.697  -1.385  1.00  0.64           C  
ATOM   1576  CG  LEU A 101      12.333   0.644  -1.109  1.00  0.64           C  
ATOM   1577  CD1 LEU A 101      11.667  -0.224  -2.165  1.00  0.64           C  
ATOM   1578  CD2 LEU A 101      12.056   0.127   0.233  1.00  0.64           C  
ATOM   1579  H   LEU A 101      13.666   3.255  -1.442  1.00  0.64           H  
ATOM   1580  HA  LEU A 101      14.583   1.419   0.539  1.00  0.64           H  
ATOM   1581 1HB  LEU A 101      14.014   0.985  -2.427  1.00  0.64           H  
ATOM   1582 2HB  LEU A 101      14.268  -0.313  -1.265  1.00  0.64           H  
ATOM   1583  HG  LEU A 101      11.929   1.629  -1.179  1.00  0.64           H  
ATOM   1584 1HD1 LEU A 101      10.594  -0.250  -1.993  1.00  0.64           H  
ATOM   1585 2HD1 LEU A 101      11.861   0.173  -3.148  1.00  0.64           H  
ATOM   1586 3HD1 LEU A 101      12.075  -1.222  -2.097  1.00  0.64           H  
ATOM   1587 1HD2 LEU A 101      10.977   0.111   0.405  1.00  0.64           H  
ATOM   1588 2HD2 LEU A 101      12.452  -0.881   0.317  1.00  0.64           H  
ATOM   1589 3HD2 LEU A 101      12.532   0.774   0.970  1.00  0.64           H  
ATOM   1590  N   LEU A 102      16.648   2.034  -1.978  1.00  0.66           N  
ATOM   1591  CA  LEU A 102      18.051   1.883  -2.311  1.00  0.66           C  
ATOM   1592  C   LEU A 102      18.919   2.512  -1.233  1.00  0.66           C  
ATOM   1593  O   LEU A 102      19.859   1.887  -0.751  1.00  0.66           O  
ATOM   1594  CB  LEU A 102      18.382   2.580  -3.636  1.00  0.66           C  
ATOM   1595  CG  LEU A 102      17.866   1.994  -4.876  1.00  0.66           C  
ATOM   1596  CD1 LEU A 102      18.083   2.959  -6.051  1.00  0.66           C  
ATOM   1597  CD2 LEU A 102      18.617   0.708  -5.118  1.00  0.66           C  
ATOM   1598  H   LEU A 102      16.014   2.551  -2.593  1.00  0.66           H  
ATOM   1599  HA  LEU A 102      18.284   0.822  -2.383  1.00  0.66           H  
ATOM   1600 1HB  LEU A 102      18.069   3.619  -3.590  1.00  0.66           H  
ATOM   1601 2HB  LEU A 102      19.440   2.540  -3.736  1.00  0.66           H  
ATOM   1602  HG  LEU A 102      16.809   1.814  -4.771  1.00  0.66           H  
ATOM   1603 1HD1 LEU A 102      17.699   2.509  -6.967  1.00  0.66           H  
ATOM   1604 2HD1 LEU A 102      17.554   3.886  -5.856  1.00  0.66           H  
ATOM   1605 3HD1 LEU A 102      19.137   3.168  -6.165  1.00  0.66           H  
ATOM   1606 1HD2 LEU A 102      18.258   0.240  -6.032  1.00  0.66           H  
ATOM   1607 2HD2 LEU A 102      19.682   0.914  -5.214  1.00  0.66           H  
ATOM   1608 3HD2 LEU A 102      18.453   0.042  -4.275  1.00  0.66           H  
ATOM   1609  N   CYS A 103      18.537   3.702  -0.773  1.00  0.68           N  
ATOM   1610  CA  CYS A 103      19.330   4.406   0.225  1.00  0.68           C  
ATOM   1611  C   CYS A 103      19.343   3.634   1.541  1.00  0.68           C  
ATOM   1612  O   CYS A 103      20.370   3.522   2.208  1.00  0.68           O  
ATOM   1613  CB  CYS A 103      18.760   5.804   0.429  1.00  0.68           C  
ATOM   1614  SG  CYS A 103      18.957   6.862  -1.058  1.00  0.68           S  
ATOM   1615  H   CYS A 103      17.718   4.157  -1.180  1.00  0.68           H  
ATOM   1616  HA  CYS A 103      20.353   4.494  -0.141  1.00  0.68           H  
ATOM   1617 1HB  CYS A 103      17.699   5.739   0.664  1.00  0.68           H  
ATOM   1618 2HB  CYS A 103      19.257   6.281   1.266  1.00  0.68           H  
ATOM   1619  HG  CYS A 103      18.038   6.181  -1.798  1.00  0.68           H  
ATOM   1620  N   TYR A 104      18.215   3.033   1.885  1.00  0.70           N  
ATOM   1621  CA  TYR A 104      18.083   2.244   3.096  1.00  0.70           C  
ATOM   1622  C   TYR A 104      19.098   1.098   3.073  1.00  0.70           C  
ATOM   1623  O   TYR A 104      19.779   0.825   4.064  1.00  0.70           O  
ATOM   1624  CB  TYR A 104      16.666   1.672   3.201  1.00  0.70           C  
ATOM   1625  CG  TYR A 104      16.355   0.986   4.489  1.00  0.70           C  
ATOM   1626  CD1 TYR A 104      15.997   1.779   5.539  1.00  0.70           C  
ATOM   1627  CD2 TYR A 104      16.420  -0.402   4.645  1.00  0.70           C  
ATOM   1628  CE1 TYR A 104      15.691   1.241   6.737  1.00  0.70           C  
ATOM   1629  CE2 TYR A 104      16.112  -0.957   5.893  1.00  0.70           C  
ATOM   1630  CZ  TYR A 104      15.750  -0.113   6.934  1.00  0.70           C  
ATOM   1631  OH  TYR A 104      15.448  -0.589   8.176  1.00  0.70           O  
ATOM   1632  H   TYR A 104      17.397   3.155   1.299  1.00  0.70           H  
ATOM   1633  HA  TYR A 104      18.293   2.875   3.958  1.00  0.70           H  
ATOM   1634 1HB  TYR A 104      15.942   2.477   3.061  1.00  0.70           H  
ATOM   1635 2HB  TYR A 104      16.505   0.958   2.397  1.00  0.70           H  
ATOM   1636  HD1 TYR A 104      15.948   2.861   5.404  1.00  0.70           H  
ATOM   1637  HD2 TYR A 104      16.707  -1.040   3.807  1.00  0.70           H  
ATOM   1638  HE1 TYR A 104      15.398   1.886   7.538  1.00  0.70           H  
ATOM   1639  HE2 TYR A 104      16.157  -2.038   6.048  1.00  0.70           H  
ATOM   1640  HH  TYR A 104      15.328  -1.551   8.156  1.00  0.70           H  
ATOM   1641  N   LEU A 105      19.166   0.414   1.927  1.00  0.73           N  
ATOM   1642  CA  LEU A 105      20.001  -0.766   1.746  1.00  0.73           C  
ATOM   1643  C   LEU A 105      21.503  -0.491   1.528  1.00  0.73           C  
ATOM   1644  O   LEU A 105      22.338  -1.250   2.028  1.00  0.73           O  
ATOM   1645  CB  LEU A 105      19.449  -1.527   0.537  1.00  0.73           C  
ATOM   1646  CG  LEU A 105      18.013  -2.064   0.715  1.00  0.73           C  
ATOM   1647  CD1 LEU A 105      17.527  -2.608  -0.600  1.00  0.73           C  
ATOM   1648  CD2 LEU A 105      17.980  -3.112   1.791  1.00  0.73           C  
ATOM   1649  H   LEU A 105      18.570   0.707   1.150  1.00  0.73           H  
ATOM   1650  HA  LEU A 105      19.894  -1.384   2.634  1.00  0.73           H  
ATOM   1651 1HB  LEU A 105      19.447  -0.850  -0.324  1.00  0.73           H  
ATOM   1652 2HB  LEU A 105      20.108  -2.363   0.319  1.00  0.73           H  
ATOM   1653  HG  LEU A 105      17.359  -1.255   1.010  1.00  0.73           H  
ATOM   1654 1HD1 LEU A 105      16.506  -2.968  -0.482  1.00  0.73           H  
ATOM   1655 2HD1 LEU A 105      17.551  -1.811  -1.345  1.00  0.73           H  
ATOM   1656 3HD1 LEU A 105      18.173  -3.425  -0.913  1.00  0.73           H  
ATOM   1657 1HD2 LEU A 105      16.956  -3.476   1.914  1.00  0.73           H  
ATOM   1658 2HD2 LEU A 105      18.626  -3.946   1.519  1.00  0.73           H  
ATOM   1659 3HD2 LEU A 105      18.323  -2.683   2.731  1.00  0.73           H  
ATOM   1660  N   ILE A 106      21.857   0.561   0.775  1.00  0.75           N  
ATOM   1661  CA  ILE A 106      23.274   0.846   0.489  1.00  0.75           C  
ATOM   1662  C   ILE A 106      23.804   2.212   0.950  1.00  0.75           C  
ATOM   1663  O   ILE A 106      24.989   2.511   0.769  1.00  0.75           O  
ATOM   1664  CB  ILE A 106      23.596   0.637  -1.003  1.00  0.75           C  
ATOM   1665  CG1 ILE A 106      22.791   1.543  -1.876  1.00  0.75           C  
ATOM   1666  CG2 ILE A 106      23.387  -0.768  -1.382  1.00  0.75           C  
ATOM   1667  CD1 ILE A 106      23.210   1.536  -3.310  1.00  0.75           C  
ATOM   1668  H   ILE A 106      21.134   1.153   0.369  1.00  0.75           H  
ATOM   1669  HA  ILE A 106      23.860   0.102   1.023  1.00  0.75           H  
ATOM   1670  HB  ILE A 106      24.642   0.889  -1.166  1.00  0.75           H  
ATOM   1671 1HG1 ILE A 106      21.773   1.227  -1.851  1.00  0.75           H  
ATOM   1672 2HG1 ILE A 106      22.864   2.555  -1.481  1.00  0.75           H  
ATOM   1673 1HG2 ILE A 106      23.665  -0.872  -2.421  1.00  0.75           H  
ATOM   1674 2HG2 ILE A 106      24.011  -1.414  -0.765  1.00  0.75           H  
ATOM   1675 3HG2 ILE A 106      22.341  -1.032  -1.244  1.00  0.75           H  
ATOM   1676 1HD1 ILE A 106      22.576   2.206  -3.865  1.00  0.75           H  
ATOM   1677 2HD1 ILE A 106      24.241   1.857  -3.400  1.00  0.75           H  
ATOM   1678 3HD1 ILE A 106      23.109   0.531  -3.705  1.00  0.75           H  
ATOM   1679  N   GLY A 107      22.950   3.040   1.537  1.00  0.77           N  
ATOM   1680  CA  GLY A 107      23.349   4.348   2.020  1.00  0.77           C  
ATOM   1681  C   GLY A 107      23.258   5.415   0.947  1.00  0.77           C  
ATOM   1682  O   GLY A 107      23.185   5.127  -0.253  1.00  0.77           O  
ATOM   1683  H   GLY A 107      21.980   2.784   1.676  1.00  0.77           H  
ATOM   1684 1HA  GLY A 107      22.705   4.623   2.857  1.00  0.77           H  
ATOM   1685 2HA  GLY A 107      24.366   4.297   2.406  1.00  0.77           H  
ATOM   1686  N   ILE A 108      23.331   6.666   1.377  1.00  0.77           N  
ATOM   1687  CA  ILE A 108      23.233   7.773   0.445  1.00  0.77           C  
ATOM   1688  C   ILE A 108      24.397   7.824  -0.500  1.00  0.77           C  
ATOM   1689  O   ILE A 108      24.206   8.045  -1.682  1.00  0.77           O  
ATOM   1690  CB  ILE A 108      23.195   9.104   1.171  1.00  0.77           C  
ATOM   1691  CG1 ILE A 108      22.006   9.201   2.001  1.00  0.77           C  
ATOM   1692  CG2 ILE A 108      23.266  10.250   0.201  1.00  0.77           C  
ATOM   1693  CD1 ILE A 108      20.721   9.067   1.261  1.00  0.77           C  
ATOM   1694  H   ILE A 108      23.417   6.849   2.367  1.00  0.77           H  
ATOM   1695  HA  ILE A 108      22.318   7.654  -0.140  1.00  0.77           H  
ATOM   1696  HB  ILE A 108      24.057   9.166   1.837  1.00  0.77           H  
ATOM   1697 1HG1 ILE A 108      22.049   8.440   2.778  1.00  0.77           H  
ATOM   1698 2HG1 ILE A 108      22.038  10.164   2.445  1.00  0.77           H  
ATOM   1699 1HG2 ILE A 108      23.260  11.181   0.756  1.00  0.77           H  
ATOM   1700 2HG2 ILE A 108      24.184  10.179  -0.384  1.00  0.77           H  
ATOM   1701 3HG2 ILE A 108      22.430  10.215  -0.448  1.00  0.77           H  
ATOM   1702 1HD1 ILE A 108      19.886   9.167   1.947  1.00  0.77           H  
ATOM   1703 2HD1 ILE A 108      20.655   9.831   0.505  1.00  0.77           H  
ATOM   1704 3HD1 ILE A 108      20.699   8.102   0.804  1.00  0.77           H  
ATOM   1705  N   ASP A 109      25.609   7.607   0.006  1.00  0.77           N  
ATOM   1706  CA  ASP A 109      26.788   7.634  -0.854  1.00  0.77           C  
ATOM   1707  C   ASP A 109      26.692   6.534  -1.906  1.00  0.77           C  
ATOM   1708  O   ASP A 109      27.111   6.703  -3.054  1.00  0.77           O  
ATOM   1709  CB  ASP A 109      28.053   7.452  -0.024  1.00  0.77           C  
ATOM   1710  CG  ASP A 109      28.392   8.665   0.839  1.00  0.77           C  
ATOM   1711  OD1 ASP A 109      27.842   9.717   0.612  1.00  0.77           O  
ATOM   1712  OD2 ASP A 109      29.194   8.520   1.727  1.00  0.77           O  
ATOM   1713  H   ASP A 109      25.707   7.421   0.993  1.00  0.77           H  
ATOM   1714  HA  ASP A 109      26.832   8.598  -1.358  1.00  0.77           H  
ATOM   1715 1HB  ASP A 109      27.940   6.583   0.623  1.00  0.77           H  
ATOM   1716 2HB  ASP A 109      28.894   7.253  -0.689  1.00  0.77           H  
ATOM   1717  N   GLY A 110      26.131   5.398  -1.498  1.00  0.76           N  
ATOM   1718  CA  GLY A 110      25.954   4.249  -2.364  1.00  0.76           C  
ATOM   1719  C   GLY A 110      25.086   4.635  -3.547  1.00  0.76           C  
ATOM   1720  O   GLY A 110      25.462   4.442  -4.704  1.00  0.76           O  
ATOM   1721  H   GLY A 110      25.800   5.334  -0.546  1.00  0.76           H  
ATOM   1722 1HA  GLY A 110      26.922   3.887  -2.706  1.00  0.76           H  
ATOM   1723 2HA  GLY A 110      25.478   3.446  -1.799  1.00  0.76           H  
ATOM   1724  N   VAL A 111      23.923   5.202  -3.244  1.00  0.75           N  
ATOM   1725  CA  VAL A 111      22.979   5.596  -4.272  1.00  0.75           C  
ATOM   1726  C   VAL A 111      23.442   6.804  -5.066  1.00  0.75           C  
ATOM   1727  O   VAL A 111      23.327   6.840  -6.284  1.00  0.75           O  
ATOM   1728  CB  VAL A 111      21.630   5.901  -3.666  1.00  0.75           C  
ATOM   1729  CG1 VAL A 111      20.721   6.397  -4.705  1.00  0.75           C  
ATOM   1730  CG2 VAL A 111      21.108   4.690  -3.083  1.00  0.75           C  
ATOM   1731  H   VAL A 111      23.685   5.331  -2.258  1.00  0.75           H  
ATOM   1732  HA  VAL A 111      22.867   4.759  -4.951  1.00  0.75           H  
ATOM   1733  HB  VAL A 111      21.732   6.678  -2.904  1.00  0.75           H  
ATOM   1734 1HG1 VAL A 111      19.781   6.605  -4.233  1.00  0.75           H  
ATOM   1735 2HG1 VAL A 111      21.121   7.280  -5.144  1.00  0.75           H  
ATOM   1736 3HG1 VAL A 111      20.592   5.639  -5.474  1.00  0.75           H  
ATOM   1737 1HG2 VAL A 111      20.148   4.876  -2.671  1.00  0.75           H  
ATOM   1738 2HG2 VAL A 111      21.038   3.961  -3.863  1.00  0.75           H  
ATOM   1739 3HG2 VAL A 111      21.778   4.344  -2.308  1.00  0.75           H  
ATOM   1740  N   ALA A 112      23.981   7.803  -4.374  1.00  0.73           N  
ATOM   1741  CA  ALA A 112      24.478   9.034  -4.978  1.00  0.73           C  
ATOM   1742  C   ALA A 112      25.562   8.705  -5.992  1.00  0.73           C  
ATOM   1743  O   ALA A 112      25.692   9.368  -7.022  1.00  0.73           O  
ATOM   1744  CB  ALA A 112      24.999   9.961  -3.902  1.00  0.73           C  
ATOM   1745  H   ALA A 112      24.055   7.715  -3.374  1.00  0.73           H  
ATOM   1746  HA  ALA A 112      23.670   9.530  -5.492  1.00  0.73           H  
ATOM   1747 1HB  ALA A 112      25.350  10.875  -4.358  1.00  0.73           H  
ATOM   1748 2HB  ALA A 112      24.196  10.186  -3.202  1.00  0.73           H  
ATOM   1749 3HB  ALA A 112      25.816   9.478  -3.376  1.00  0.73           H  
ATOM   1750  N   GLY A 113      26.327   7.649  -5.717  1.00  0.71           N  
ATOM   1751  CA  GLY A 113      27.366   7.170  -6.605  1.00  0.71           C  
ATOM   1752  C   GLY A 113      26.828   6.701  -7.967  1.00  0.71           C  
ATOM   1753  O   GLY A 113      27.572   6.677  -8.953  1.00  0.71           O  
ATOM   1754  H   GLY A 113      26.219   7.161  -4.828  1.00  0.71           H  
ATOM   1755 1HA  GLY A 113      28.103   7.958  -6.754  1.00  0.71           H  
ATOM   1756 2HA  GLY A 113      27.881   6.343  -6.117  1.00  0.71           H  
ATOM   1757  N   PHE A 114      25.526   6.383  -8.079  1.00  0.68           N  
ATOM   1758  CA  PHE A 114      24.985   5.909  -9.354  1.00  0.68           C  
ATOM   1759  C   PHE A 114      24.625   7.135 -10.188  1.00  0.68           C  
ATOM   1760  O   PHE A 114      23.470   7.310 -10.574  1.00  0.68           O  
ATOM   1761  CB  PHE A 114      23.645   5.172  -9.173  1.00  0.68           C  
ATOM   1762  CG  PHE A 114      23.560   3.945  -8.305  1.00  0.68           C  
ATOM   1763  CD1 PHE A 114      24.525   2.966  -8.274  1.00  0.68           C  
ATOM   1764  CD2 PHE A 114      22.407   3.766  -7.534  1.00  0.68           C  
ATOM   1765  CE1 PHE A 114      24.348   1.846  -7.472  1.00  0.68           C  
ATOM   1766  CE2 PHE A 114      22.233   2.650  -6.752  1.00  0.68           C  
ATOM   1767  CZ  PHE A 114      23.203   1.693  -6.723  1.00  0.68           C  
ATOM   1768  H   PHE A 114      24.902   6.467  -7.281  1.00  0.68           H  
ATOM   1769  HA  PHE A 114      25.721   5.298  -9.875  1.00  0.68           H  
ATOM   1770 1HB  PHE A 114      22.922   5.887  -8.780  1.00  0.68           H  
ATOM   1771 2HB  PHE A 114      23.300   4.882 -10.147  1.00  0.68           H  
ATOM   1772  HD1 PHE A 114      25.427   3.082  -8.873  1.00  0.68           H  
ATOM   1773  HD2 PHE A 114      21.635   4.536  -7.562  1.00  0.68           H  
ATOM   1774  HE1 PHE A 114      25.113   1.084  -7.434  1.00  0.68           H  
ATOM   1775  HE2 PHE A 114      21.335   2.529  -6.160  1.00  0.68           H  
ATOM   1776  HZ  PHE A 114      23.072   0.813  -6.107  1.00  0.68           H  
ATOM   1777  N   LYS A 115      25.621   7.944 -10.524  1.00  0.66           N  
ATOM   1778  CA  LYS A 115      25.361   9.231 -11.159  1.00  0.66           C  
ATOM   1779  C   LYS A 115      24.583   9.120 -12.455  1.00  0.66           C  
ATOM   1780  O   LYS A 115      23.563   9.788 -12.625  1.00  0.66           O  
ATOM   1781  CB  LYS A 115      26.675   9.969 -11.401  1.00  0.66           C  
ATOM   1782  CG  LYS A 115      26.538  11.365 -12.030  1.00  0.66           C  
ATOM   1783  CD  LYS A 115      27.915  12.029 -12.190  1.00  0.66           C  
ATOM   1784  CE  LYS A 115      27.811  13.483 -12.662  1.00  0.66           C  
ATOM   1785  NZ  LYS A 115      27.319  13.595 -14.060  1.00  0.66           N  
ATOM   1786  H   LYS A 115      26.555   7.678 -10.217  1.00  0.66           H  
ATOM   1787  HA  LYS A 115      24.765   9.828 -10.470  1.00  0.66           H  
ATOM   1788 1HB  LYS A 115      27.199  10.081 -10.450  1.00  0.66           H  
ATOM   1789 2HB  LYS A 115      27.312   9.373 -12.051  1.00  0.66           H  
ATOM   1790 1HG  LYS A 115      26.063  11.284 -13.015  1.00  0.66           H  
ATOM   1791 2HG  LYS A 115      25.910  11.993 -11.399  1.00  0.66           H  
ATOM   1792 1HD  LYS A 115      28.442  12.004 -11.237  1.00  0.66           H  
ATOM   1793 2HD  LYS A 115      28.498  11.468 -12.920  1.00  0.66           H  
ATOM   1794 1HE  LYS A 115      27.125  14.019 -12.008  1.00  0.66           H  
ATOM   1795 2HE  LYS A 115      28.794  13.946 -12.599  1.00  0.66           H  
ATOM   1796 1HZ  LYS A 115      27.254  14.562 -14.329  1.00  0.66           H  
ATOM   1797 2HZ  LYS A 115      27.937  13.117 -14.689  1.00  0.66           H  
ATOM   1798 3HZ  LYS A 115      26.377  13.183 -14.136  1.00  0.66           H  
ATOM   1799  N   GLU A 116      25.034   8.265 -13.367  1.00  0.64           N  
ATOM   1800  CA  GLU A 116      24.341   8.165 -14.644  1.00  0.64           C  
ATOM   1801  C   GLU A 116      22.888   7.743 -14.454  1.00  0.64           C  
ATOM   1802  O   GLU A 116      21.981   8.327 -15.050  1.00  0.64           O  
ATOM   1803  CB  GLU A 116      25.068   7.193 -15.571  1.00  0.64           C  
ATOM   1804  CG  GLU A 116      24.439   7.062 -16.952  1.00  0.64           C  
ATOM   1805  CD  GLU A 116      25.193   6.126 -17.868  1.00  0.64           C  
ATOM   1806  OE1 GLU A 116      26.153   5.538 -17.427  1.00  0.64           O  
ATOM   1807  OE2 GLU A 116      24.823   6.019 -19.015  1.00  0.64           O  
ATOM   1808  H   GLU A 116      25.858   7.714 -13.180  1.00  0.64           H  
ATOM   1809  HA  GLU A 116      24.344   9.152 -15.112  1.00  0.64           H  
ATOM   1810 1HB  GLU A 116      26.097   7.524 -15.705  1.00  0.64           H  
ATOM   1811 2HB  GLU A 116      25.101   6.210 -15.115  1.00  0.64           H  
ATOM   1812 1HG  GLU A 116      23.427   6.692 -16.828  1.00  0.64           H  
ATOM   1813 2HG  GLU A 116      24.380   8.048 -17.410  1.00  0.64           H  
ATOM   1814  N   ALA A 117      22.648   6.738 -13.608  1.00  0.63           N  
ATOM   1815  CA  ALA A 117      21.279   6.295 -13.401  1.00  0.63           C  
ATOM   1816  C   ALA A 117      20.439   7.412 -12.826  1.00  0.63           C  
ATOM   1817  O   ALA A 117      19.305   7.611 -13.241  1.00  0.63           O  
ATOM   1818  CB  ALA A 117      21.217   5.117 -12.470  1.00  0.63           C  
ATOM   1819  H   ALA A 117      23.412   6.299 -13.116  1.00  0.63           H  
ATOM   1820  HA  ALA A 117      20.865   6.011 -14.364  1.00  0.63           H  
ATOM   1821 1HB  ALA A 117      20.179   4.818 -12.358  1.00  0.63           H  
ATOM   1822 2HB  ALA A 117      21.794   4.289 -12.869  1.00  0.63           H  
ATOM   1823 3HB  ALA A 117      21.611   5.410 -11.510  1.00  0.63           H  
ATOM   1824  N   LEU A 118      20.999   8.173 -11.892  1.00  0.62           N  
ATOM   1825  CA  LEU A 118      20.245   9.238 -11.258  1.00  0.62           C  
ATOM   1826  C   LEU A 118      19.847  10.312 -12.249  1.00  0.62           C  
ATOM   1827  O   LEU A 118      18.711  10.796 -12.217  1.00  0.62           O  
ATOM   1828  CB  LEU A 118      21.076   9.822 -10.133  1.00  0.62           C  
ATOM   1829  CG  LEU A 118      21.265   8.909  -8.934  1.00  0.62           C  
ATOM   1830  CD1 LEU A 118      22.283   9.525  -8.045  1.00  0.62           C  
ATOM   1831  CD2 LEU A 118      19.943   8.697  -8.203  1.00  0.62           C  
ATOM   1832  H   LEU A 118      21.956   7.988 -11.585  1.00  0.62           H  
ATOM   1833  HA  LEU A 118      19.342   8.812 -10.832  1.00  0.62           H  
ATOM   1834 1HB  LEU A 118      22.068  10.037 -10.525  1.00  0.62           H  
ATOM   1835 2HB  LEU A 118      20.645  10.747  -9.810  1.00  0.62           H  
ATOM   1836  HG  LEU A 118      21.623   7.949  -9.256  1.00  0.62           H  
ATOM   1837 1HD1 LEU A 118      22.423   8.882  -7.212  1.00  0.62           H  
ATOM   1838 2HD1 LEU A 118      23.223   9.635  -8.582  1.00  0.62           H  
ATOM   1839 3HD1 LEU A 118      21.944  10.500  -7.717  1.00  0.62           H  
ATOM   1840 1HD2 LEU A 118      20.108   8.039  -7.351  1.00  0.62           H  
ATOM   1841 2HD2 LEU A 118      19.562   9.646  -7.851  1.00  0.62           H  
ATOM   1842 3HD2 LEU A 118      19.222   8.242  -8.878  1.00  0.62           H  
ATOM   1843  N   GLU A 119      20.751  10.649 -13.175  1.00  0.62           N  
ATOM   1844  CA  GLU A 119      20.421  11.643 -14.188  1.00  0.62           C  
ATOM   1845  C   GLU A 119      19.301  11.115 -15.088  1.00  0.62           C  
ATOM   1846  O   GLU A 119      18.354  11.838 -15.411  1.00  0.62           O  
ATOM   1847  CB  GLU A 119      21.658  11.994 -15.025  1.00  0.62           C  
ATOM   1848  CG  GLU A 119      22.737  12.774 -14.273  1.00  0.62           C  
ATOM   1849  CD  GLU A 119      23.972  13.058 -15.106  1.00  0.62           C  
ATOM   1850  OE1 GLU A 119      24.032  12.632 -16.233  1.00  0.62           O  
ATOM   1851  OE2 GLU A 119      24.874  13.699 -14.594  1.00  0.62           O  
ATOM   1852  H   GLU A 119      21.682  10.224 -13.150  1.00  0.62           H  
ATOM   1853  HA  GLU A 119      20.067  12.545 -13.691  1.00  0.62           H  
ATOM   1854 1HB  GLU A 119      22.114  11.070 -15.392  1.00  0.62           H  
ATOM   1855 2HB  GLU A 119      21.356  12.578 -15.894  1.00  0.62           H  
ATOM   1856 1HG  GLU A 119      22.315  13.719 -13.934  1.00  0.62           H  
ATOM   1857 2HG  GLU A 119      23.026  12.204 -13.391  1.00  0.62           H  
ATOM   1858  N   LEU A 120      19.371   9.826 -15.428  1.00  0.62           N  
ATOM   1859  CA  LEU A 120      18.353   9.199 -16.257  1.00  0.62           C  
ATOM   1860  C   LEU A 120      17.007   9.180 -15.528  1.00  0.62           C  
ATOM   1861  O   LEU A 120      15.956   9.424 -16.124  1.00  0.62           O  
ATOM   1862  CB  LEU A 120      18.821   7.791 -16.611  1.00  0.62           C  
ATOM   1863  CG  LEU A 120      20.022   7.725 -17.564  1.00  0.62           C  
ATOM   1864  CD1 LEU A 120      20.560   6.307 -17.633  1.00  0.62           C  
ATOM   1865  CD2 LEU A 120      19.574   8.173 -18.927  1.00  0.62           C  
ATOM   1866  H   LEU A 120      20.181   9.275 -15.132  1.00  0.62           H  
ATOM   1867  HA  LEU A 120      18.245   9.777 -17.171  1.00  0.62           H  
ATOM   1868 1HB  LEU A 120      19.093   7.275 -15.703  1.00  0.62           H  
ATOM   1869 2HB  LEU A 120      17.995   7.258 -17.083  1.00  0.62           H  
ATOM   1870  HG  LEU A 120      20.813   8.378 -17.205  1.00  0.62           H  
ATOM   1871 1HD1 LEU A 120      21.410   6.274 -18.316  1.00  0.62           H  
ATOM   1872 2HD1 LEU A 120      20.880   5.991 -16.651  1.00  0.62           H  
ATOM   1873 3HD1 LEU A 120      19.793   5.656 -17.991  1.00  0.62           H  
ATOM   1874 1HD2 LEU A 120      20.417   8.136 -19.618  1.00  0.62           H  
ATOM   1875 2HD2 LEU A 120      18.784   7.513 -19.290  1.00  0.62           H  
ATOM   1876 3HD2 LEU A 120      19.199   9.189 -18.863  1.00  0.62           H  
ATOM   1877  N   ILE A 121      17.036   8.938 -14.218  1.00  0.63           N  
ATOM   1878  CA  ILE A 121      15.823   8.929 -13.408  1.00  0.63           C  
ATOM   1879  C   ILE A 121      15.214  10.338 -13.368  1.00  0.63           C  
ATOM   1880  O   ILE A 121      14.027  10.515 -13.639  1.00  0.63           O  
ATOM   1881  CB  ILE A 121      16.150   8.382 -11.998  1.00  0.63           C  
ATOM   1882  CG1 ILE A 121      16.505   6.913 -12.105  1.00  0.63           C  
ATOM   1883  CG2 ILE A 121      15.061   8.521 -11.092  1.00  0.63           C  
ATOM   1884  CD1 ILE A 121      17.139   6.314 -10.871  1.00  0.63           C  
ATOM   1885  H   ILE A 121      17.928   8.720 -13.777  1.00  0.63           H  
ATOM   1886  HA  ILE A 121      15.104   8.257 -13.871  1.00  0.63           H  
ATOM   1887  HB  ILE A 121      17.011   8.916 -11.609  1.00  0.63           H  
ATOM   1888 1HG1 ILE A 121      15.595   6.358 -12.321  1.00  0.63           H  
ATOM   1889 2HG1 ILE A 121      17.159   6.800 -12.923  1.00  0.63           H  
ATOM   1890 1HG2 ILE A 121      15.363   8.123 -10.129  1.00  0.63           H  
ATOM   1891 2HG2 ILE A 121      14.800   9.570 -10.995  1.00  0.63           H  
ATOM   1892 3HG2 ILE A 121      14.226   7.961 -11.464  1.00  0.63           H  
ATOM   1893 1HD1 ILE A 121      17.352   5.269 -11.056  1.00  0.63           H  
ATOM   1894 2HD1 ILE A 121      18.065   6.835 -10.652  1.00  0.63           H  
ATOM   1895 3HD1 ILE A 121      16.460   6.405 -10.027  1.00  0.63           H  
ATOM   1896  N   LYS A 122      16.043  11.356 -13.120  1.00  0.63           N  
ATOM   1897  CA  LYS A 122      15.597  12.754 -13.091  1.00  0.63           C  
ATOM   1898  C   LYS A 122      14.911  13.172 -14.399  1.00  0.63           C  
ATOM   1899  O   LYS A 122      13.892  13.867 -14.390  1.00  0.63           O  
ATOM   1900  CB  LYS A 122      16.777  13.696 -12.858  1.00  0.63           C  
ATOM   1901  CG  LYS A 122      16.384  15.166 -12.744  1.00  0.63           C  
ATOM   1902  CD  LYS A 122      17.599  16.056 -12.519  1.00  0.63           C  
ATOM   1903  CE  LYS A 122      17.200  17.529 -12.487  1.00  0.63           C  
ATOM   1904  NZ  LYS A 122      18.389  18.434 -12.397  1.00  0.63           N  
ATOM   1905  H   LYS A 122      17.022  11.152 -12.918  1.00  0.63           H  
ATOM   1906  HA  LYS A 122      14.882  12.869 -12.277  1.00  0.63           H  
ATOM   1907 1HB  LYS A 122      17.297  13.405 -11.952  1.00  0.63           H  
ATOM   1908 2HB  LYS A 122      17.484  13.599 -13.682  1.00  0.63           H  
ATOM   1909 1HG  LYS A 122      15.876  15.474 -13.660  1.00  0.63           H  
ATOM   1910 2HG  LYS A 122      15.693  15.289 -11.904  1.00  0.63           H  
ATOM   1911 1HD  LYS A 122      18.066  15.792 -11.567  1.00  0.63           H  
ATOM   1912 2HD  LYS A 122      18.322  15.895 -13.319  1.00  0.63           H  
ATOM   1913 1HE  LYS A 122      16.643  17.767 -13.392  1.00  0.63           H  
ATOM   1914 2HE  LYS A 122      16.557  17.701 -11.622  1.00  0.63           H  
ATOM   1915 1HZ  LYS A 122      18.077  19.395 -12.378  1.00  0.63           H  
ATOM   1916 2HZ  LYS A 122      18.920  18.238 -11.562  1.00  0.63           H  
ATOM   1917 3HZ  LYS A 122      18.978  18.289 -13.203  1.00  0.63           H  
ATOM   1918  N   LYS A 123      15.472  12.716 -15.528  1.00  0.63           N  
ATOM   1919  CA  LYS A 123      14.993  13.033 -16.876  1.00  0.63           C  
ATOM   1920  C   LYS A 123      13.878  12.097 -17.347  1.00  0.63           C  
ATOM   1921  O   LYS A 123      13.419  12.186 -18.488  1.00  0.63           O  
ATOM   1922  CB  LYS A 123      16.160  12.984 -17.861  1.00  0.63           C  
ATOM   1923  CG  LYS A 123      17.211  14.065 -17.619  1.00  0.63           C  
ATOM   1924  CD  LYS A 123      18.369  13.961 -18.594  1.00  0.63           C  
ATOM   1925  CE  LYS A 123      19.413  15.038 -18.313  1.00  0.63           C  
ATOM   1926  NZ  LYS A 123      20.577  14.950 -19.239  1.00  0.63           N  
ATOM   1927  H   LYS A 123      16.325  12.159 -15.448  1.00  0.63           H  
ATOM   1928  HA  LYS A 123      14.591  14.045 -16.863  1.00  0.63           H  
ATOM   1929 1HB  LYS A 123      16.657  12.011 -17.774  1.00  0.63           H  
ATOM   1930 2HB  LYS A 123      15.790  13.077 -18.880  1.00  0.63           H  
ATOM   1931 1HG  LYS A 123      16.749  15.046 -17.719  1.00  0.63           H  
ATOM   1932 2HG  LYS A 123      17.595  13.969 -16.603  1.00  0.63           H  
ATOM   1933 1HD  LYS A 123      18.834  12.977 -18.494  1.00  0.63           H  
ATOM   1934 2HD  LYS A 123      18.003  14.073 -19.613  1.00  0.63           H  
ATOM   1935 1HE  LYS A 123      18.950  16.017 -18.417  1.00  0.63           H  
ATOM   1936 2HE  LYS A 123      19.770  14.922 -17.287  1.00  0.63           H  
ATOM   1937 1HZ  LYS A 123      21.243  15.676 -19.014  1.00  0.63           H  
ATOM   1938 2HZ  LYS A 123      21.020  14.046 -19.135  1.00  0.63           H  
ATOM   1939 3HZ  LYS A 123      20.264  15.066 -20.191  1.00  0.63           H  
ATOM   1940  N   LYS A 124      13.472  11.187 -16.468  1.00  0.63           N  
ATOM   1941  CA  LYS A 124      12.435  10.186 -16.662  1.00  0.63           C  
ATOM   1942  C   LYS A 124      12.727   9.147 -17.745  1.00  0.63           C  
ATOM   1943  O   LYS A 124      11.819   8.540 -18.325  1.00  0.63           O  
ATOM   1944  CB  LYS A 124      11.098  10.886 -16.913  1.00  0.63           C  
ATOM   1945  CG  LYS A 124      10.749  11.884 -15.792  1.00  0.63           C  
ATOM   1946  CD  LYS A 124       9.369  12.487 -15.935  1.00  0.63           C  
ATOM   1947  CE  LYS A 124       9.116  13.506 -14.815  1.00  0.63           C  
ATOM   1948  NZ  LYS A 124       7.777  14.148 -14.933  1.00  0.63           N  
ATOM   1949  H   LYS A 124      13.894  11.182 -15.542  1.00  0.63           H  
ATOM   1950  HA  LYS A 124      12.358   9.649 -15.726  1.00  0.63           H  
ATOM   1951 1HB  LYS A 124      11.122  11.422 -17.859  1.00  0.63           H  
ATOM   1952 2HB  LYS A 124      10.305  10.148 -16.976  1.00  0.63           H  
ATOM   1953 1HG  LYS A 124      10.829  11.390 -14.831  1.00  0.63           H  
ATOM   1954 2HG  LYS A 124      11.473  12.698 -15.802  1.00  0.63           H  
ATOM   1955 1HD  LYS A 124       9.286  12.987 -16.901  1.00  0.63           H  
ATOM   1956 2HD  LYS A 124       8.617  11.701 -15.882  1.00  0.63           H  
ATOM   1957 1HE  LYS A 124       9.184  13.001 -13.849  1.00  0.63           H  
ATOM   1958 2HE  LYS A 124       9.883  14.280 -14.860  1.00  0.63           H  
ATOM   1959 1HZ  LYS A 124       7.656  14.809 -14.178  1.00  0.63           H  
ATOM   1960 2HZ  LYS A 124       7.708  14.630 -15.819  1.00  0.63           H  
ATOM   1961 3HZ  LYS A 124       7.058  13.442 -14.878  1.00  0.63           H  
ATOM   1962  N   LYS A 125      14.003   8.873 -17.976  1.00  0.62           N  
ATOM   1963  CA  LYS A 125      14.401   7.827 -18.898  1.00  0.62           C  
ATOM   1964  C   LYS A 125      14.564   6.569 -18.074  1.00  0.62           C  
ATOM   1965  O   LYS A 125      15.672   6.083 -17.847  1.00  0.62           O  
ATOM   1966  CB  LYS A 125      15.675   8.200 -19.632  1.00  0.62           C  
ATOM   1967  CG  LYS A 125      15.541   9.409 -20.539  1.00  0.62           C  
ATOM   1968  CD  LYS A 125      16.839   9.681 -21.274  1.00  0.62           C  
ATOM   1969  CE  LYS A 125      16.713  10.858 -22.219  1.00  0.62           C  
ATOM   1970  NZ  LYS A 125      17.965  11.073 -22.994  1.00  0.62           N  
ATOM   1971  H   LYS A 125      14.720   9.371 -17.457  1.00  0.62           H  
ATOM   1972  HA  LYS A 125      13.608   7.664 -19.627  1.00  0.62           H  
ATOM   1973 1HB  LYS A 125      16.453   8.418 -18.901  1.00  0.62           H  
ATOM   1974 2HB  LYS A 125      16.016   7.357 -20.237  1.00  0.62           H  
ATOM   1975 1HG  LYS A 125      14.747   9.232 -21.265  1.00  0.62           H  
ATOM   1976 2HG  LYS A 125      15.274  10.284 -19.940  1.00  0.62           H  
ATOM   1977 1HD  LYS A 125      17.617   9.902 -20.550  1.00  0.62           H  
ATOM   1978 2HD  LYS A 125      17.136   8.793 -21.840  1.00  0.62           H  
ATOM   1979 1HE  LYS A 125      15.893  10.675 -22.912  1.00  0.62           H  
ATOM   1980 2HE  LYS A 125      16.494  11.758 -21.641  1.00  0.62           H  
ATOM   1981 1HZ  LYS A 125      17.851  11.861 -23.615  1.00  0.62           H  
ATOM   1982 2HZ  LYS A 125      18.729  11.249 -22.361  1.00  0.62           H  
ATOM   1983 3HZ  LYS A 125      18.165  10.239 -23.537  1.00  0.62           H  
ATOM   1984  N   TYR A 126      13.434   6.058 -17.628  1.00  0.61           N  
ATOM   1985  CA  TYR A 126      13.388   4.977 -16.656  1.00  0.61           C  
ATOM   1986  C   TYR A 126      13.894   3.638 -17.173  1.00  0.61           C  
ATOM   1987  O   TYR A 126      14.517   2.872 -16.435  1.00  0.61           O  
ATOM   1988  CB  TYR A 126      11.975   4.858 -16.153  1.00  0.61           C  
ATOM   1989  CG  TYR A 126      11.569   6.073 -15.392  1.00  0.61           C  
ATOM   1990  CD1 TYR A 126      10.450   6.768 -15.774  1.00  0.61           C  
ATOM   1991  CD2 TYR A 126      12.328   6.508 -14.324  1.00  0.61           C  
ATOM   1992  CE1 TYR A 126      10.061   7.887 -15.077  1.00  0.61           C  
ATOM   1993  CE2 TYR A 126      11.941   7.622 -13.632  1.00  0.61           C  
ATOM   1994  CZ  TYR A 126      10.806   8.306 -13.997  1.00  0.61           C  
ATOM   1995  OH  TYR A 126      10.404   9.404 -13.293  1.00  0.61           O  
ATOM   1996  H   TYR A 126      12.581   6.541 -17.920  1.00  0.61           H  
ATOM   1997  HA  TYR A 126      14.021   5.262 -15.816  1.00  0.61           H  
ATOM   1998 1HB  TYR A 126      11.279   4.700 -16.976  1.00  0.61           H  
ATOM   1999 2HB  TYR A 126      11.908   4.033 -15.494  1.00  0.61           H  
ATOM   2000  HD1 TYR A 126       9.861   6.427 -16.625  1.00  0.61           H  
ATOM   2001  HD2 TYR A 126      13.223   5.966 -14.033  1.00  0.61           H  
ATOM   2002  HE1 TYR A 126       9.165   8.431 -15.373  1.00  0.61           H  
ATOM   2003  HE2 TYR A 126      12.520   7.962 -12.798  1.00  0.61           H  
ATOM   2004  HH  TYR A 126       9.630   9.783 -13.713  1.00  0.61           H  
ATOM   2005  N   GLU A 127      13.668   3.355 -18.452  1.00  0.60           N  
ATOM   2006  CA  GLU A 127      14.157   2.091 -18.989  1.00  0.60           C  
ATOM   2007  C   GLU A 127      15.684   2.121 -19.042  1.00  0.60           C  
ATOM   2008  O   GLU A 127      16.354   1.153 -18.671  1.00  0.60           O  
ATOM   2009  CB  GLU A 127      13.583   1.846 -20.387  1.00  0.60           C  
ATOM   2010  CG  GLU A 127      14.020   0.544 -21.055  1.00  0.60           C  
ATOM   2011  CD  GLU A 127      13.524  -0.741 -20.395  1.00  0.60           C  
ATOM   2012  OE1 GLU A 127      12.545  -0.723 -19.674  1.00  0.60           O  
ATOM   2013  OE2 GLU A 127      14.139  -1.755 -20.630  1.00  0.60           O  
ATOM   2014  H   GLU A 127      13.158   4.006 -19.031  1.00  0.60           H  
ATOM   2015  HA  GLU A 127      13.849   1.282 -18.327  1.00  0.60           H  
ATOM   2016 1HB  GLU A 127      12.495   1.844 -20.335  1.00  0.60           H  
ATOM   2017 2HB  GLU A 127      13.877   2.666 -21.043  1.00  0.60           H  
ATOM   2018 1HG  GLU A 127      13.677   0.556 -22.088  1.00  0.60           H  
ATOM   2019 2HG  GLU A 127      15.108   0.533 -21.070  1.00  0.60           H  
ATOM   2020  N   GLU A 128      16.243   3.247 -19.483  1.00  0.59           N  
ATOM   2021  CA  GLU A 128      17.689   3.348 -19.555  1.00  0.59           C  
ATOM   2022  C   GLU A 128      18.271   3.364 -18.148  1.00  0.59           C  
ATOM   2023  O   GLU A 128      19.314   2.759 -17.894  1.00  0.59           O  
ATOM   2024  CB  GLU A 128      18.114   4.574 -20.358  1.00  0.59           C  
ATOM   2025  CG  GLU A 128      17.782   4.484 -21.853  1.00  0.59           C  
ATOM   2026  CD  GLU A 128      18.192   5.707 -22.668  1.00  0.59           C  
ATOM   2027  OE1 GLU A 128      18.632   6.678 -22.100  1.00  0.59           O  
ATOM   2028  OE2 GLU A 128      18.056   5.657 -23.868  1.00  0.59           O  
ATOM   2029  H   GLU A 128      15.661   4.022 -19.762  1.00  0.59           H  
ATOM   2030  HA  GLU A 128      18.070   2.465 -20.066  1.00  0.59           H  
ATOM   2031 1HB  GLU A 128      17.620   5.456 -19.952  1.00  0.59           H  
ATOM   2032 2HB  GLU A 128      19.189   4.723 -20.257  1.00  0.59           H  
ATOM   2033 1HG  GLU A 128      18.277   3.605 -22.266  1.00  0.59           H  
ATOM   2034 2HG  GLU A 128      16.706   4.336 -21.953  1.00  0.59           H  
ATOM   2035  N   ALA A 129      17.585   4.035 -17.211  1.00  0.59           N  
ATOM   2036  CA  ALA A 129      18.079   4.098 -15.845  1.00  0.59           C  
ATOM   2037  C   ALA A 129      18.211   2.710 -15.280  1.00  0.59           C  
ATOM   2038  O   ALA A 129      19.209   2.377 -14.642  1.00  0.59           O  
ATOM   2039  CB  ALA A 129      17.130   4.880 -14.972  1.00  0.59           C  
ATOM   2040  H   ALA A 129      16.738   4.543 -17.460  1.00  0.59           H  
ATOM   2041  HA  ALA A 129      19.058   4.568 -15.849  1.00  0.59           H  
ATOM   2042 1HB  ALA A 129      17.539   4.895 -13.971  1.00  0.59           H  
ATOM   2043 2HB  ALA A 129      17.017   5.891 -15.346  1.00  0.59           H  
ATOM   2044 3HB  ALA A 129      16.161   4.395 -14.962  1.00  0.59           H  
ATOM   2045  N   ALA A 130      17.215   1.881 -15.565  1.00  0.59           N  
ATOM   2046  CA  ALA A 130      17.188   0.506 -15.125  1.00  0.59           C  
ATOM   2047  C   ALA A 130      18.338  -0.299 -15.687  1.00  0.59           C  
ATOM   2048  O   ALA A 130      18.973  -1.077 -14.971  1.00  0.59           O  
ATOM   2049  CB  ALA A 130      15.892  -0.090 -15.560  1.00  0.59           C  
ATOM   2050  H   ALA A 130      16.409   2.230 -16.087  1.00  0.59           H  
ATOM   2051  HA  ALA A 130      17.263   0.492 -14.041  1.00  0.59           H  
ATOM   2052 1HB  ALA A 130      15.823  -1.104 -15.250  1.00  0.59           H  
ATOM   2053 2HB  ALA A 130      15.112   0.507 -15.119  1.00  0.59           H  
ATOM   2054 3HB  ALA A 130      15.814  -0.056 -16.637  1.00  0.59           H  
ATOM   2055  N   LYS A 131      18.652  -0.078 -16.964  1.00  0.59           N  
ATOM   2056  CA  LYS A 131      19.759  -0.785 -17.591  1.00  0.59           C  
ATOM   2057  C   LYS A 131      21.076  -0.419 -16.925  1.00  0.59           C  
ATOM   2058  O   LYS A 131      21.974  -1.249 -16.797  1.00  0.59           O  
ATOM   2059  CB  LYS A 131      19.808  -0.499 -19.081  1.00  0.59           C  
ATOM   2060  CG  LYS A 131      18.673  -1.148 -19.876  1.00  0.59           C  
ATOM   2061  CD  LYS A 131      18.753  -0.808 -21.358  1.00  0.59           C  
ATOM   2062  CE  LYS A 131      17.631  -1.482 -22.135  1.00  0.59           C  
ATOM   2063  NZ  LYS A 131      17.663  -1.123 -23.580  1.00  0.59           N  
ATOM   2064  H   LYS A 131      18.081   0.564 -17.519  1.00  0.59           H  
ATOM   2065  HA  LYS A 131      19.604  -1.855 -17.454  1.00  0.59           H  
ATOM   2066 1HB  LYS A 131      19.755   0.578 -19.241  1.00  0.59           H  
ATOM   2067 2HB  LYS A 131      20.755  -0.844 -19.487  1.00  0.59           H  
ATOM   2068 1HG  LYS A 131      18.718  -2.229 -19.756  1.00  0.59           H  
ATOM   2069 2HG  LYS A 131      17.715  -0.801 -19.487  1.00  0.59           H  
ATOM   2070 1HD  LYS A 131      18.667   0.273 -21.483  1.00  0.59           H  
ATOM   2071 2HD  LYS A 131      19.713  -1.132 -21.759  1.00  0.59           H  
ATOM   2072 1HE  LYS A 131      17.729  -2.561 -22.036  1.00  0.59           H  
ATOM   2073 2HE  LYS A 131      16.673  -1.176 -21.714  1.00  0.59           H  
ATOM   2074 1HZ  LYS A 131      16.903  -1.590 -24.054  1.00  0.59           H  
ATOM   2075 2HZ  LYS A 131      17.558  -0.123 -23.676  1.00  0.59           H  
ATOM   2076 3HZ  LYS A 131      18.542  -1.413 -23.984  1.00  0.59           H  
ATOM   2077  N   ILE A 132      21.186   0.825 -16.473  1.00  0.60           N  
ATOM   2078  CA  ILE A 132      22.392   1.252 -15.787  1.00  0.60           C  
ATOM   2079  C   ILE A 132      22.432   0.695 -14.364  1.00  0.60           C  
ATOM   2080  O   ILE A 132      23.452   0.150 -13.937  1.00  0.60           O  
ATOM   2081  CB  ILE A 132      22.502   2.780 -15.776  1.00  0.60           C  
ATOM   2082  CG1 ILE A 132      22.599   3.299 -17.198  1.00  0.60           C  
ATOM   2083  CG2 ILE A 132      23.682   3.241 -14.955  1.00  0.60           C  
ATOM   2084  CD1 ILE A 132      23.767   2.755 -17.958  1.00  0.60           C  
ATOM   2085  H   ILE A 132      20.425   1.487 -16.642  1.00  0.60           H  
ATOM   2086  HA  ILE A 132      23.250   0.859 -16.326  1.00  0.60           H  
ATOM   2087  HB  ILE A 132      21.588   3.193 -15.346  1.00  0.60           H  
ATOM   2088 1HG1 ILE A 132      21.699   3.044 -17.732  1.00  0.60           H  
ATOM   2089 2HG1 ILE A 132      22.695   4.378 -17.171  1.00  0.60           H  
ATOM   2090 1HG2 ILE A 132      23.713   4.324 -14.962  1.00  0.60           H  
ATOM   2091 2HG2 ILE A 132      23.576   2.884 -13.932  1.00  0.60           H  
ATOM   2092 3HG2 ILE A 132      24.603   2.850 -15.385  1.00  0.60           H  
ATOM   2093 1HD1 ILE A 132      23.772   3.182 -18.962  1.00  0.60           H  
ATOM   2094 2HD1 ILE A 132      24.693   3.029 -17.445  1.00  0.60           H  
ATOM   2095 3HD1 ILE A 132      23.690   1.671 -18.020  1.00  0.60           H  
ATOM   2096  N   LEU A 133      21.315   0.755 -13.638  1.00  0.63           N  
ATOM   2097  CA  LEU A 133      21.284   0.241 -12.270  1.00  0.63           C  
ATOM   2098  C   LEU A 133      21.587  -1.246 -12.245  1.00  0.63           C  
ATOM   2099  O   LEU A 133      22.310  -1.723 -11.369  1.00  0.63           O  
ATOM   2100  CB  LEU A 133      19.908   0.464 -11.647  1.00  0.63           C  
ATOM   2101  CG  LEU A 133      19.539   1.909 -11.343  1.00  0.63           C  
ATOM   2102  CD1 LEU A 133      18.074   1.979 -10.964  1.00  0.63           C  
ATOM   2103  CD2 LEU A 133      20.423   2.428 -10.202  1.00  0.63           C  
ATOM   2104  H   LEU A 133      20.487   1.197 -14.034  1.00  0.63           H  
ATOM   2105  HA  LEU A 133      22.036   0.766 -11.683  1.00  0.63           H  
ATOM   2106 1HB  LEU A 133      19.160   0.074 -12.338  1.00  0.63           H  
ATOM   2107 2HB  LEU A 133      19.848  -0.101 -10.720  1.00  0.63           H  
ATOM   2108  HG  LEU A 133      19.691   2.513 -12.224  1.00  0.63           H  
ATOM   2109 1HD1 LEU A 133      17.817   3.007 -10.757  1.00  0.63           H  
ATOM   2110 2HD1 LEU A 133      17.464   1.610 -11.789  1.00  0.63           H  
ATOM   2111 3HD1 LEU A 133      17.894   1.371 -10.077  1.00  0.63           H  
ATOM   2112 1HD2 LEU A 133      20.165   3.463  -9.979  1.00  0.63           H  
ATOM   2113 2HD2 LEU A 133      20.268   1.819  -9.310  1.00  0.63           H  
ATOM   2114 3HD2 LEU A 133      21.472   2.372 -10.499  1.00  0.63           H  
ATOM   2115  N   ALA A 134      21.093  -1.972 -13.241  1.00  0.66           N  
ATOM   2116  CA  ALA A 134      21.291  -3.409 -13.354  1.00  0.66           C  
ATOM   2117  C   ALA A 134      22.770  -3.800 -13.482  1.00  0.66           C  
ATOM   2118  O   ALA A 134      23.126  -4.958 -13.272  1.00  0.66           O  
ATOM   2119  CB  ALA A 134      20.516  -3.945 -14.535  1.00  0.66           C  
ATOM   2120  H   ALA A 134      20.501  -1.520 -13.939  1.00  0.66           H  
ATOM   2121  HA  ALA A 134      20.900  -3.860 -12.454  1.00  0.66           H  
ATOM   2122 1HB  ALA A 134      20.634  -5.026 -14.584  1.00  0.66           H  
ATOM   2123 2HB  ALA A 134      19.462  -3.695 -14.420  1.00  0.66           H  
ATOM   2124 3HB  ALA A 134      20.900  -3.489 -15.449  1.00  0.66           H  
ATOM   2125  N   LYS A 135      23.628  -2.873 -13.909  1.00  0.69           N  
ATOM   2126  CA  LYS A 135      25.042  -3.166 -14.078  1.00  0.69           C  
ATOM   2127  C   LYS A 135      25.867  -2.810 -12.835  1.00  0.69           C  
ATOM   2128  O   LYS A 135      27.086  -3.026 -12.813  1.00  0.69           O  
ATOM   2129  CB  LYS A 135      25.574  -2.437 -15.314  1.00  0.69           C  
ATOM   2130  CG  LYS A 135      24.964  -2.935 -16.622  1.00  0.69           C  
ATOM   2131  CD  LYS A 135      25.518  -2.191 -17.831  1.00  0.69           C  
ATOM   2132  CE  LYS A 135      24.892  -2.701 -19.121  1.00  0.69           C  
ATOM   2133  NZ  LYS A 135      25.428  -1.994 -20.320  1.00  0.69           N  
ATOM   2134  H   LYS A 135      23.321  -1.914 -14.068  1.00  0.69           H  
ATOM   2135  HA  LYS A 135      25.148  -4.236 -14.246  1.00  0.69           H  
ATOM   2136 1HB  LYS A 135      25.343  -1.370 -15.225  1.00  0.69           H  
ATOM   2137 2HB  LYS A 135      26.654  -2.540 -15.369  1.00  0.69           H  
ATOM   2138 1HG  LYS A 135      25.174  -3.997 -16.733  1.00  0.69           H  
ATOM   2139 2HG  LYS A 135      23.887  -2.805 -16.586  1.00  0.69           H  
ATOM   2140 1HD  LYS A 135      25.293  -1.126 -17.726  1.00  0.69           H  
ATOM   2141 2HD  LYS A 135      26.598  -2.318 -17.880  1.00  0.69           H  
ATOM   2142 1HE  LYS A 135      25.092  -3.766 -19.218  1.00  0.69           H  
ATOM   2143 2HE  LYS A 135      23.810  -2.546 -19.073  1.00  0.69           H  
ATOM   2144 1HZ  LYS A 135      24.986  -2.360 -21.152  1.00  0.69           H  
ATOM   2145 2HZ  LYS A 135      25.234  -1.007 -20.243  1.00  0.69           H  
ATOM   2146 3HZ  LYS A 135      26.426  -2.139 -20.379  1.00  0.69           H  
ATOM   2147  N   SER A 136      25.217  -2.237 -11.817  1.00  0.73           N  
ATOM   2148  CA  SER A 136      25.907  -1.786 -10.615  1.00  0.73           C  
ATOM   2149  C   SER A 136      26.309  -2.918  -9.692  1.00  0.73           C  
ATOM   2150  O   SER A 136      25.754  -4.020  -9.757  1.00  0.73           O  
ATOM   2151  CB  SER A 136      25.020  -0.837  -9.830  1.00  0.73           C  
ATOM   2152  OG  SER A 136      23.884  -1.504  -9.275  1.00  0.73           O  
ATOM   2153  H   SER A 136      24.207  -2.100 -11.869  1.00  0.73           H  
ATOM   2154  HA  SER A 136      26.809  -1.256 -10.922  1.00  0.73           H  
ATOM   2155 1HB  SER A 136      25.605  -0.397  -9.038  1.00  0.73           H  
ATOM   2156 2HB  SER A 136      24.682  -0.028 -10.481  1.00  0.73           H  
ATOM   2157  HG  SER A 136      23.286  -1.668 -10.038  1.00  0.73           H  
ATOM   2158  N   GLU A 137      27.214  -2.618  -8.750  1.00  0.77           N  
ATOM   2159  CA  GLU A 137      27.586  -3.617  -7.758  1.00  0.77           C  
ATOM   2160  C   GLU A 137      26.387  -4.015  -6.922  1.00  0.77           C  
ATOM   2161  O   GLU A 137      26.249  -5.180  -6.569  1.00  0.77           O  
ATOM   2162  CB  GLU A 137      28.682  -3.128  -6.821  1.00  0.77           C  
ATOM   2163  CG  GLU A 137      30.059  -2.976  -7.427  1.00  0.77           C  
ATOM   2164  CD  GLU A 137      31.083  -2.578  -6.381  1.00  0.77           C  
ATOM   2165  OE1 GLU A 137      30.687  -2.345  -5.254  1.00  0.77           O  
ATOM   2166  OE2 GLU A 137      32.246  -2.513  -6.700  1.00  0.77           O  
ATOM   2167  H   GLU A 137      27.648  -1.706  -8.739  1.00  0.77           H  
ATOM   2168  HA  GLU A 137      27.947  -4.503  -8.281  1.00  0.77           H  
ATOM   2169 1HB  GLU A 137      28.396  -2.158  -6.415  1.00  0.77           H  
ATOM   2170 2HB  GLU A 137      28.759  -3.807  -5.988  1.00  0.77           H  
ATOM   2171 1HG  GLU A 137      30.357  -3.923  -7.878  1.00  0.77           H  
ATOM   2172 2HG  GLU A 137      30.025  -2.221  -8.210  1.00  0.77           H  
ATOM   2173  N   PHE A 138      25.511  -3.053  -6.624  1.00  0.82           N  
ATOM   2174  CA  PHE A 138      24.315  -3.344  -5.850  1.00  0.82           C  
ATOM   2175  C   PHE A 138      23.523  -4.421  -6.531  1.00  0.82           C  
ATOM   2176  O   PHE A 138      23.163  -5.420  -5.907  1.00  0.82           O  
ATOM   2177  CB  PHE A 138      23.449  -2.098  -5.675  1.00  0.82           C  
ATOM   2178  CG  PHE A 138      22.064  -2.354  -5.076  1.00  0.82           C  
ATOM   2179  CD1 PHE A 138      21.891  -2.647  -3.743  1.00  0.82           C  
ATOM   2180  CD2 PHE A 138      20.930  -2.250  -5.865  1.00  0.82           C  
ATOM   2181  CE1 PHE A 138      20.634  -2.839  -3.202  1.00  0.82           C  
ATOM   2182  CE2 PHE A 138      19.671  -2.447  -5.326  1.00  0.82           C  
ATOM   2183  CZ  PHE A 138      19.527  -2.742  -3.993  1.00  0.82           C  
ATOM   2184  H   PHE A 138      25.683  -2.115  -6.951  1.00  0.82           H  
ATOM   2185  HA  PHE A 138      24.613  -3.706  -4.866  1.00  0.82           H  
ATOM   2186 1HB  PHE A 138      23.970  -1.390  -5.036  1.00  0.82           H  
ATOM   2187 2HB  PHE A 138      23.313  -1.621  -6.644  1.00  0.82           H  
ATOM   2188  HD1 PHE A 138      22.763  -2.741  -3.115  1.00  0.82           H  
ATOM   2189  HD2 PHE A 138      21.041  -2.009  -6.925  1.00  0.82           H  
ATOM   2190  HE1 PHE A 138      20.529  -3.073  -2.143  1.00  0.82           H  
ATOM   2191  HE2 PHE A 138      18.794  -2.359  -5.959  1.00  0.82           H  
ATOM   2192  HZ  PHE A 138      18.544  -2.897  -3.566  1.00  0.82           H  
ATOM   2193  N   TYR A 139      23.277  -4.244  -7.824  1.00  0.87           N  
ATOM   2194  CA  TYR A 139      22.517  -5.249  -8.535  1.00  0.87           C  
ATOM   2195  C   TYR A 139      23.158  -6.609  -8.404  1.00  0.87           C  
ATOM   2196  O   TYR A 139      22.491  -7.592  -8.105  1.00  0.87           O  
ATOM   2197  CB  TYR A 139      22.406  -4.957 -10.012  1.00  0.87           C  
ATOM   2198  CG  TYR A 139      21.590  -5.996 -10.698  1.00  0.87           C  
ATOM   2199  CD1 TYR A 139      20.248  -5.861 -10.664  1.00  0.87           C  
ATOM   2200  CD2 TYR A 139      22.164  -7.087 -11.324  1.00  0.87           C  
ATOM   2201  CE1 TYR A 139      19.446  -6.758 -11.238  1.00  0.87           C  
ATOM   2202  CE2 TYR A 139      21.348  -8.026 -11.922  1.00  0.87           C  
ATOM   2203  CZ  TYR A 139      19.977  -7.857 -11.876  1.00  0.87           C  
ATOM   2204  OH  TYR A 139      19.133  -8.775 -12.467  1.00  0.87           O  
ATOM   2205  H   TYR A 139      23.613  -3.406  -8.308  1.00  0.87           H  
ATOM   2206  HA  TYR A 139      21.534  -5.306  -8.100  1.00  0.87           H  
ATOM   2207 1HB  TYR A 139      21.934  -3.988 -10.159  1.00  0.87           H  
ATOM   2208 2HB  TYR A 139      23.394  -4.923 -10.474  1.00  0.87           H  
ATOM   2209  HD1 TYR A 139      19.820  -5.012 -10.179  1.00  0.87           H  
ATOM   2210  HD2 TYR A 139      23.248  -7.198 -11.347  1.00  0.87           H  
ATOM   2211  HE1 TYR A 139      18.382  -6.599 -11.190  1.00  0.87           H  
ATOM   2212  HE2 TYR A 139      21.781  -8.890 -12.423  1.00  0.87           H  
ATOM   2213  HH  TYR A 139      18.195  -8.572 -12.203  1.00  0.87           H  
ATOM   2214  N   LYS A 140      24.459  -6.665  -8.655  1.00  0.91           N  
ATOM   2215  CA  LYS A 140      25.190  -7.918  -8.636  1.00  0.91           C  
ATOM   2216  C   LYS A 140      25.183  -8.584  -7.256  1.00  0.91           C  
ATOM   2217  O   LYS A 140      25.106  -9.809  -7.152  1.00  0.91           O  
ATOM   2218  CB  LYS A 140      26.614  -7.639  -9.093  1.00  0.91           C  
ATOM   2219  CG  LYS A 140      26.707  -7.259 -10.567  1.00  0.91           C  
ATOM   2220  CD  LYS A 140      28.121  -6.895 -10.969  1.00  0.91           C  
ATOM   2221  CE  LYS A 140      28.180  -6.458 -12.425  1.00  0.91           C  
ATOM   2222  NZ  LYS A 140      29.546  -6.022 -12.818  1.00  0.91           N  
ATOM   2223  H   LYS A 140      24.952  -5.799  -8.891  1.00  0.91           H  
ATOM   2224  HA  LYS A 140      24.713  -8.599  -9.341  1.00  0.91           H  
ATOM   2225 1HB  LYS A 140      27.025  -6.819  -8.506  1.00  0.91           H  
ATOM   2226 2HB  LYS A 140      27.235  -8.514  -8.918  1.00  0.91           H  
ATOM   2227 1HG  LYS A 140      26.361  -8.090 -11.181  1.00  0.91           H  
ATOM   2228 2HG  LYS A 140      26.057  -6.401 -10.755  1.00  0.91           H  
ATOM   2229 1HD  LYS A 140      28.469  -6.071 -10.342  1.00  0.91           H  
ATOM   2230 2HD  LYS A 140      28.780  -7.749 -10.822  1.00  0.91           H  
ATOM   2231 1HE  LYS A 140      27.876  -7.287 -13.059  1.00  0.91           H  
ATOM   2232 2HE  LYS A 140      27.486  -5.627 -12.573  1.00  0.91           H  
ATOM   2233 1HZ  LYS A 140      29.543  -5.737 -13.786  1.00  0.91           H  
ATOM   2234 2HZ  LYS A 140      29.823  -5.241 -12.237  1.00  0.91           H  
ATOM   2235 3HZ  LYS A 140      30.193  -6.783 -12.693  1.00  0.91           H  
ATOM   2236  N   LYS A 141      25.267  -7.774  -6.197  1.00  0.95           N  
ATOM   2237  CA  LYS A 141      25.273  -8.273  -4.826  1.00  0.95           C  
ATOM   2238  C   LYS A 141      23.909  -8.789  -4.366  1.00  0.95           C  
ATOM   2239  O   LYS A 141      23.838  -9.809  -3.675  1.00  0.95           O  
ATOM   2240  CB  LYS A 141      25.790  -7.178  -3.891  1.00  0.95           C  
ATOM   2241  CG  LYS A 141      27.303  -6.901  -4.051  1.00  0.95           C  
ATOM   2242  CD  LYS A 141      27.788  -5.730  -3.198  1.00  0.95           C  
ATOM   2243  CE  LYS A 141      29.290  -5.475  -3.423  1.00  0.95           C  
ATOM   2244  NZ  LYS A 141      29.775  -4.257  -2.704  1.00  0.95           N  
ATOM   2245  H   LYS A 141      25.353  -6.771  -6.350  1.00  0.95           H  
ATOM   2246  HA  LYS A 141      25.969  -9.109  -4.779  1.00  0.95           H  
ATOM   2247 1HB  LYS A 141      25.254  -6.248  -4.102  1.00  0.95           H  
ATOM   2248 2HB  LYS A 141      25.589  -7.451  -2.857  1.00  0.95           H  
ATOM   2249 1HG  LYS A 141      27.855  -7.793  -3.759  1.00  0.95           H  
ATOM   2250 2HG  LYS A 141      27.526  -6.696  -5.095  1.00  0.95           H  
ATOM   2251 1HD  LYS A 141      27.233  -4.832  -3.479  1.00  0.95           H  
ATOM   2252 2HD  LYS A 141      27.610  -5.940  -2.145  1.00  0.95           H  
ATOM   2253 1HE  LYS A 141      29.853  -6.338  -3.073  1.00  0.95           H  
ATOM   2254 2HE  LYS A 141      29.470  -5.350  -4.486  1.00  0.95           H  
ATOM   2255 1HZ  LYS A 141      30.762  -4.125  -2.893  1.00  0.95           H  
ATOM   2256 2HZ  LYS A 141      29.262  -3.445  -3.037  1.00  0.95           H  
ATOM   2257 3HZ  LYS A 141      29.630  -4.362  -1.712  1.00  0.95           H  
ATOM   2258  N   ILE A 142      22.826  -8.096  -4.742  1.00  0.96           N  
ATOM   2259  CA  ILE A 142      21.494  -8.534  -4.337  1.00  0.96           C  
ATOM   2260  C   ILE A 142      20.437  -8.553  -5.452  1.00  0.96           C  
ATOM   2261  O   ILE A 142      19.401  -7.898  -5.302  1.00  0.96           O  
ATOM   2262  CB  ILE A 142      20.960  -7.643  -3.213  1.00  0.96           C  
ATOM   2263  CG1 ILE A 142      19.746  -8.302  -2.606  1.00  0.96           C  
ATOM   2264  CG2 ILE A 142      20.580  -6.268  -3.754  1.00  0.96           C  
ATOM   2265  CD1 ILE A 142      20.043  -9.597  -1.918  1.00  0.96           C  
ATOM   2266  H   ILE A 142      22.936  -7.250  -5.304  1.00  0.96           H  
ATOM   2267  HA  ILE A 142      21.582  -9.545  -3.948  1.00  0.96           H  
ATOM   2268  HB  ILE A 142      21.718  -7.538  -2.435  1.00  0.96           H  
ATOM   2269 1HG1 ILE A 142      19.307  -7.624  -1.879  1.00  0.96           H  
ATOM   2270 2HG1 ILE A 142      19.026  -8.498  -3.389  1.00  0.96           H  
ATOM   2271 1HG2 ILE A 142      20.198  -5.663  -2.938  1.00  0.96           H  
ATOM   2272 2HG2 ILE A 142      21.457  -5.792  -4.178  1.00  0.96           H  
ATOM   2273 3HG2 ILE A 142      19.824  -6.353  -4.515  1.00  0.96           H  
ATOM   2274 1HD1 ILE A 142      19.120 -10.009  -1.509  1.00  0.96           H  
ATOM   2275 2HD1 ILE A 142      20.469 -10.300  -2.636  1.00  0.96           H  
ATOM   2276 3HD1 ILE A 142      20.755  -9.426  -1.111  1.00  0.96           H  
ATOM   2277  N   PRO A 143      20.602  -9.330  -6.536  1.00  0.95           N  
ATOM   2278  CA  PRO A 143      19.759  -9.303  -7.721  1.00  0.95           C  
ATOM   2279  C   PRO A 143      18.258  -9.398  -7.464  1.00  0.95           C  
ATOM   2280  O   PRO A 143      17.486  -8.756  -8.161  1.00  0.95           O  
ATOM   2281  CB  PRO A 143      20.204 -10.568  -8.458  1.00  0.95           C  
ATOM   2282  CG  PRO A 143      21.631 -10.751  -8.062  1.00  0.95           C  
ATOM   2283  CD  PRO A 143      21.672 -10.352  -6.600  1.00  0.95           C  
ATOM   2284  HA  PRO A 143      20.000  -8.408  -8.312  1.00  0.95           H  
ATOM   2285 1HB  PRO A 143      19.559 -11.416  -8.175  1.00  0.95           H  
ATOM   2286 2HB  PRO A 143      20.078 -10.420  -9.543  1.00  0.95           H  
ATOM   2287 1HG  PRO A 143      21.951 -11.790  -8.227  1.00  0.95           H  
ATOM   2288 2HG  PRO A 143      22.282 -10.115  -8.682  1.00  0.95           H  
ATOM   2289 1HD  PRO A 143      21.462 -11.194  -5.932  1.00  0.95           H  
ATOM   2290 2HD  PRO A 143      22.642  -9.941  -6.446  1.00  0.95           H  
ATOM   2291  N   ASP A 144      17.828 -10.131  -6.434  1.00  0.91           N  
ATOM   2292  CA  ASP A 144      16.385 -10.274  -6.222  1.00  0.91           C  
ATOM   2293  C   ASP A 144      15.729  -8.976  -5.773  1.00  0.91           C  
ATOM   2294  O   ASP A 144      14.655  -8.598  -6.252  1.00  0.91           O  
ATOM   2295  CB  ASP A 144      16.124 -11.346  -5.167  1.00  0.91           C  
ATOM   2296  CG  ASP A 144      16.469 -12.753  -5.646  1.00  0.91           C  
ATOM   2297  OD1 ASP A 144      16.667 -12.938  -6.824  1.00  0.91           O  
ATOM   2298  OD2 ASP A 144      16.544 -13.628  -4.821  1.00  0.91           O  
ATOM   2299  H   ASP A 144      18.477 -10.622  -5.839  1.00  0.91           H  
ATOM   2300  HA  ASP A 144      15.928 -10.580  -7.165  1.00  0.91           H  
ATOM   2301 1HB  ASP A 144      16.711 -11.126  -4.276  1.00  0.91           H  
ATOM   2302 2HB  ASP A 144      15.072 -11.320  -4.879  1.00  0.91           H  
ATOM   2303  N   VAL A 145      16.398  -8.271  -4.880  1.00  0.86           N  
ATOM   2304  CA  VAL A 145      15.868  -7.025  -4.373  1.00  0.86           C  
ATOM   2305  C   VAL A 145      16.060  -5.979  -5.423  1.00  0.86           C  
ATOM   2306  O   VAL A 145      15.197  -5.126  -5.653  1.00  0.86           O  
ATOM   2307  CB  VAL A 145      16.559  -6.592  -3.088  1.00  0.86           C  
ATOM   2308  CG1 VAL A 145      16.085  -5.247  -2.713  1.00  0.86           C  
ATOM   2309  CG2 VAL A 145      16.284  -7.613  -1.990  1.00  0.86           C  
ATOM   2310  H   VAL A 145      17.295  -8.608  -4.555  1.00  0.86           H  
ATOM   2311  HA  VAL A 145      14.802  -7.142  -4.178  1.00  0.86           H  
ATOM   2312  HB  VAL A 145      17.621  -6.515  -3.259  1.00  0.86           H  
ATOM   2313 1HG1 VAL A 145      16.582  -4.946  -1.811  1.00  0.86           H  
ATOM   2314 2HG1 VAL A 145      16.318  -4.559  -3.514  1.00  0.86           H  
ATOM   2315 3HG1 VAL A 145      15.023  -5.266  -2.556  1.00  0.86           H  
ATOM   2316 1HG2 VAL A 145      16.783  -7.301  -1.072  1.00  0.86           H  
ATOM   2317 2HG2 VAL A 145      15.227  -7.693  -1.810  1.00  0.86           H  
ATOM   2318 3HG2 VAL A 145      16.664  -8.585  -2.299  1.00  0.86           H  
ATOM   2319  N   ALA A 146      17.237  -6.008  -6.034  1.00  0.79           N  
ATOM   2320  CA  ALA A 146      17.538  -5.029  -7.036  1.00  0.79           C  
ATOM   2321  C   ALA A 146      16.554  -5.118  -8.200  1.00  0.79           C  
ATOM   2322  O   ALA A 146      16.067  -4.083  -8.641  1.00  0.79           O  
ATOM   2323  CB  ALA A 146      18.953  -5.205  -7.492  1.00  0.79           C  
ATOM   2324  H   ALA A 146      17.922  -6.730  -5.808  1.00  0.79           H  
ATOM   2325  HA  ALA A 146      17.430  -4.047  -6.586  1.00  0.79           H  
ATOM   2326 1HB  ALA A 146      19.183  -4.433  -8.210  1.00  0.79           H  
ATOM   2327 2HB  ALA A 146      19.622  -5.120  -6.637  1.00  0.79           H  
ATOM   2328 3HB  ALA A 146      19.066  -6.188  -7.941  1.00  0.79           H  
ATOM   2329  N   ASP A 147      16.166  -6.332  -8.644  1.00  0.74           N  
ATOM   2330  CA  ASP A 147      15.166  -6.435  -9.711  1.00  0.74           C  
ATOM   2331  C   ASP A 147      13.857  -5.794  -9.299  1.00  0.74           C  
ATOM   2332  O   ASP A 147      13.245  -5.071 -10.080  1.00  0.74           O  
ATOM   2333  CB  ASP A 147      14.847  -7.898 -10.101  1.00  0.74           C  
ATOM   2334  CG  ASP A 147      15.865  -8.640 -10.987  1.00  0.74           C  
ATOM   2335  OD1 ASP A 147      16.702  -8.002 -11.568  1.00  0.74           O  
ATOM   2336  OD2 ASP A 147      15.750  -9.838 -11.119  1.00  0.74           O  
ATOM   2337  H   ASP A 147      16.583  -7.182  -8.273  1.00  0.74           H  
ATOM   2338  HA  ASP A 147      15.545  -5.913 -10.590  1.00  0.74           H  
ATOM   2339 1HB  ASP A 147      14.739  -8.477  -9.176  1.00  0.74           H  
ATOM   2340 2HB  ASP A 147      13.879  -7.922 -10.602  1.00  0.74           H  
ATOM   2341  N   ILE A 148      13.451  -5.987  -8.047  1.00  0.69           N  
ATOM   2342  CA  ILE A 148      12.196  -5.404  -7.605  1.00  0.69           C  
ATOM   2343  C   ILE A 148      12.243  -3.873  -7.634  1.00  0.69           C  
ATOM   2344  O   ILE A 148      11.328  -3.215  -8.154  1.00  0.69           O  
ATOM   2345  CB  ILE A 148      11.856  -5.878  -6.195  1.00  0.69           C  
ATOM   2346  CG1 ILE A 148      11.541  -7.351  -6.181  1.00  0.69           C  
ATOM   2347  CG2 ILE A 148      10.721  -5.151  -5.706  1.00  0.69           C  
ATOM   2348  CD1 ILE A 148      11.473  -7.913  -4.784  1.00  0.69           C  
ATOM   2349  H   ILE A 148      13.984  -6.592  -7.415  1.00  0.69           H  
ATOM   2350  HA  ILE A 148      11.415  -5.743  -8.278  1.00  0.69           H  
ATOM   2351  HB  ILE A 148      12.706  -5.711  -5.536  1.00  0.69           H  
ATOM   2352 1HG1 ILE A 148      10.580  -7.514  -6.671  1.00  0.69           H  
ATOM   2353 2HG1 ILE A 148      12.308  -7.886  -6.737  1.00  0.69           H  
ATOM   2354 1HG2 ILE A 148      10.504  -5.497  -4.710  1.00  0.69           H  
ATOM   2355 2HG2 ILE A 148      10.962  -4.096  -5.696  1.00  0.69           H  
ATOM   2356 3HG2 ILE A 148       9.865  -5.325  -6.343  1.00  0.69           H  
ATOM   2357 1HD1 ILE A 148      11.243  -8.976  -4.834  1.00  0.69           H  
ATOM   2358 2HD1 ILE A 148      12.435  -7.773  -4.293  1.00  0.69           H  
ATOM   2359 3HD1 ILE A 148      10.695  -7.397  -4.223  1.00  0.69           H  
ATOM   2360  N   ILE A 149      13.328  -3.312  -7.103  1.00  0.66           N  
ATOM   2361  CA  ILE A 149      13.499  -1.865  -7.071  1.00  0.66           C  
ATOM   2362  C   ILE A 149      13.603  -1.290  -8.474  1.00  0.66           C  
ATOM   2363  O   ILE A 149      12.985  -0.266  -8.787  1.00  0.66           O  
ATOM   2364  CB  ILE A 149      14.739  -1.472  -6.266  1.00  0.66           C  
ATOM   2365  CG1 ILE A 149      14.505  -1.808  -4.772  1.00  0.66           C  
ATOM   2366  CG2 ILE A 149      15.034  -0.032  -6.437  1.00  0.66           C  
ATOM   2367  CD1 ILE A 149      15.732  -1.690  -3.928  1.00  0.66           C  
ATOM   2368  H   ILE A 149      14.048  -3.918  -6.700  1.00  0.66           H  
ATOM   2369  HA  ILE A 149      12.628  -1.429  -6.588  1.00  0.66           H  
ATOM   2370  HB  ILE A 149      15.590  -2.065  -6.613  1.00  0.66           H  
ATOM   2371 1HG1 ILE A 149      13.744  -1.144  -4.373  1.00  0.66           H  
ATOM   2372 2HG1 ILE A 149      14.141  -2.838  -4.701  1.00  0.66           H  
ATOM   2373 1HG2 ILE A 149      15.896   0.190  -5.875  1.00  0.66           H  
ATOM   2374 2HG2 ILE A 149      15.210   0.195  -7.487  1.00  0.66           H  
ATOM   2375 3HG2 ILE A 149      14.206   0.541  -6.069  1.00  0.66           H  
ATOM   2376 1HD1 ILE A 149      15.491  -1.951  -2.899  1.00  0.66           H  
ATOM   2377 2HD1 ILE A 149      16.484  -2.364  -4.312  1.00  0.66           H  
ATOM   2378 3HD1 ILE A 149      16.101  -0.669  -3.964  1.00  0.66           H  
ATOM   2379  N   ILE A 150      14.383  -1.947  -9.319  1.00  0.63           N  
ATOM   2380  CA  ILE A 150      14.554  -1.509 -10.682  1.00  0.63           C  
ATOM   2381  C   ILE A 150      13.238  -1.529 -11.438  1.00  0.63           C  
ATOM   2382  O   ILE A 150      12.942  -0.576 -12.157  1.00  0.63           O  
ATOM   2383  CB  ILE A 150      15.626  -2.328 -11.395  1.00  0.63           C  
ATOM   2384  CG1 ILE A 150      17.010  -1.995 -10.798  1.00  0.63           C  
ATOM   2385  CG2 ILE A 150      15.604  -2.025 -12.800  1.00  0.63           C  
ATOM   2386  CD1 ILE A 150      18.106  -2.928 -11.235  1.00  0.63           C  
ATOM   2387  H   ILE A 150      14.874  -2.781  -9.009  1.00  0.63           H  
ATOM   2388  HA  ILE A 150      14.906  -0.480 -10.660  1.00  0.63           H  
ATOM   2389  HB  ILE A 150      15.440  -3.393 -11.239  1.00  0.63           H  
ATOM   2390 1HG1 ILE A 150      17.279  -0.987 -11.092  1.00  0.63           H  
ATOM   2391 2HG1 ILE A 150      16.940  -2.027  -9.713  1.00  0.63           H  
ATOM   2392 1HG2 ILE A 150      16.375  -2.600 -13.313  1.00  0.63           H  
ATOM   2393 2HG2 ILE A 150      14.627  -2.273 -13.211  1.00  0.63           H  
ATOM   2394 3HG2 ILE A 150      15.793  -0.968 -12.904  1.00  0.63           H  
ATOM   2395 1HD1 ILE A 150      19.048  -2.631 -10.775  1.00  0.63           H  
ATOM   2396 2HD1 ILE A 150      17.851  -3.941 -10.928  1.00  0.63           H  
ATOM   2397 3HD1 ILE A 150      18.205  -2.887 -12.319  1.00  0.63           H  
ATOM   2398  N   ASP A 151      12.437  -2.591 -11.293  1.00  0.62           N  
ATOM   2399  CA  ASP A 151      11.132  -2.606 -11.940  1.00  0.62           C  
ATOM   2400  C   ASP A 151      10.238  -1.475 -11.444  1.00  0.62           C  
ATOM   2401  O   ASP A 151       9.478  -0.899 -12.229  1.00  0.62           O  
ATOM   2402  CB  ASP A 151      10.451  -3.967 -11.817  1.00  0.62           C  
ATOM   2403  CG  ASP A 151      11.052  -4.997 -12.790  1.00  0.62           C  
ATOM   2404  OD1 ASP A 151      11.785  -4.576 -13.681  1.00  0.62           O  
ATOM   2405  OD2 ASP A 151      10.755  -6.168 -12.680  1.00  0.62           O  
ATOM   2406  H   ASP A 151      12.727  -3.385 -10.722  1.00  0.62           H  
ATOM   2407  HA  ASP A 151      11.290  -2.447 -12.997  1.00  0.62           H  
ATOM   2408 1HB  ASP A 151      10.590  -4.339 -10.799  1.00  0.62           H  
ATOM   2409 2HB  ASP A 151       9.384  -3.870 -12.003  1.00  0.62           H  
ATOM   2410  N   CYS A 152      10.338  -1.109 -10.163  1.00  0.60           N  
ATOM   2411  CA  CYS A 152       9.525  -0.002  -9.677  1.00  0.60           C  
ATOM   2412  C   CYS A 152       9.942   1.277 -10.406  1.00  0.60           C  
ATOM   2413  O   CYS A 152       9.103   2.077 -10.822  1.00  0.60           O  
ATOM   2414  CB  CYS A 152       9.717   0.183  -8.181  1.00  0.60           C  
ATOM   2415  SG  CYS A 152       9.069  -1.168  -7.245  1.00  0.60           S  
ATOM   2416  H   CYS A 152      10.941  -1.623  -9.519  1.00  0.60           H  
ATOM   2417  HA  CYS A 152       8.477  -0.213  -9.882  1.00  0.60           H  
ATOM   2418 1HB  CYS A 152      10.765   0.293  -7.945  1.00  0.60           H  
ATOM   2419 2HB  CYS A 152       9.206   1.093  -7.860  1.00  0.60           H  
ATOM   2420  HG  CYS A 152       9.956  -2.088  -7.719  1.00  0.60           H  
ATOM   2421  N   ILE A 153      11.246   1.438 -10.636  1.00  0.60           N  
ATOM   2422  CA  ILE A 153      11.740   2.601 -11.369  1.00  0.60           C  
ATOM   2423  C   ILE A 153      11.274   2.558 -12.833  1.00  0.60           C  
ATOM   2424  O   ILE A 153      10.719   3.531 -13.348  1.00  0.60           O  
ATOM   2425  CB  ILE A 153      13.280   2.698 -11.250  1.00  0.60           C  
ATOM   2426  CG1 ILE A 153      13.607   3.019  -9.760  1.00  0.60           C  
ATOM   2427  CG2 ILE A 153      13.859   3.759 -12.214  1.00  0.60           C  
ATOM   2428  CD1 ILE A 153      15.049   2.876  -9.369  1.00  0.60           C  
ATOM   2429  H   ILE A 153      11.906   0.754 -10.258  1.00  0.60           H  
ATOM   2430  HA  ILE A 153      11.329   3.491 -10.913  1.00  0.60           H  
ATOM   2431  HB  ILE A 153      13.720   1.732 -11.480  1.00  0.60           H  
ATOM   2432 1HG1 ILE A 153      13.295   4.040  -9.548  1.00  0.60           H  
ATOM   2433 2HG1 ILE A 153      13.023   2.342  -9.137  1.00  0.60           H  
ATOM   2434 1HG2 ILE A 153      14.943   3.801 -12.102  1.00  0.60           H  
ATOM   2435 2HG2 ILE A 153      13.612   3.488 -13.245  1.00  0.60           H  
ATOM   2436 3HG2 ILE A 153      13.430   4.731 -11.980  1.00  0.60           H  
ATOM   2437 1HD1 ILE A 153      15.164   3.112  -8.309  1.00  0.60           H  
ATOM   2438 2HD1 ILE A 153      15.368   1.849  -9.548  1.00  0.60           H  
ATOM   2439 3HD1 ILE A 153      15.649   3.557  -9.959  1.00  0.60           H  
ATOM   2440  N   ARG A 154      11.396   1.399 -13.480  1.00  0.60           N  
ATOM   2441  CA  ARG A 154      10.984   1.247 -14.877  1.00  0.60           C  
ATOM   2442  C   ARG A 154       9.498   1.504 -15.125  1.00  0.60           C  
ATOM   2443  O   ARG A 154       9.131   2.094 -16.145  1.00  0.60           O  
ATOM   2444  CB  ARG A 154      11.218  -0.168 -15.357  1.00  0.60           C  
ATOM   2445  CG  ARG A 154      12.617  -0.579 -15.490  1.00  0.60           C  
ATOM   2446  CD  ARG A 154      12.739  -2.025 -15.802  1.00  0.60           C  
ATOM   2447  NE  ARG A 154      12.317  -2.331 -17.138  1.00  0.60           N  
ATOM   2448  CZ  ARG A 154      11.828  -3.502 -17.552  1.00  0.60           C  
ATOM   2449  NH1 ARG A 154      11.644  -4.531 -16.723  1.00  0.60           N  
ATOM   2450  NH2 ARG A 154      11.535  -3.586 -18.826  1.00  0.60           N  
ATOM   2451  H   ARG A 154      11.835   0.613 -13.003  1.00  0.60           H  
ATOM   2452  HA  ARG A 154      11.575   1.917 -15.487  1.00  0.60           H  
ATOM   2453 1HB  ARG A 154      10.739  -0.859 -14.673  1.00  0.60           H  
ATOM   2454 2HB  ARG A 154      10.749  -0.299 -16.331  1.00  0.60           H  
ATOM   2455 1HG  ARG A 154      13.073  -0.010 -16.301  1.00  0.60           H  
ATOM   2456 2HG  ARG A 154      13.124  -0.382 -14.563  1.00  0.60           H  
ATOM   2457 1HD  ARG A 154      13.770  -2.342 -15.691  1.00  0.60           H  
ATOM   2458 2HD  ARG A 154      12.120  -2.593 -15.122  1.00  0.60           H  
ATOM   2459  HE  ARG A 154      12.432  -1.612 -17.870  1.00  0.60           H  
ATOM   2460 1HH1 ARG A 154      11.866  -4.457 -15.709  1.00  0.60           H  
ATOM   2461 2HH1 ARG A 154      11.271  -5.398 -17.071  1.00  0.60           H  
ATOM   2462 1HH2 ARG A 154      11.716  -2.744 -19.402  1.00  0.60           H  
ATOM   2463 2HH2 ARG A 154      11.164  -4.432 -19.222  1.00  0.60           H  
ATOM   2464  N   THR A 155       8.643   1.058 -14.198  1.00  0.60           N  
ATOM   2465  CA  THR A 155       7.202   1.132 -14.410  1.00  0.60           C  
ATOM   2466  C   THR A 155       6.464   2.223 -13.646  1.00  0.60           C  
ATOM   2467  O   THR A 155       5.379   2.636 -14.057  1.00  0.60           O  
ATOM   2468  CB  THR A 155       6.576  -0.179 -13.959  1.00  0.60           C  
ATOM   2469  OG1 THR A 155       6.806  -0.318 -12.537  1.00  0.60           O  
ATOM   2470  CG2 THR A 155       7.211  -1.355 -14.685  1.00  0.60           C  
ATOM   2471  H   THR A 155       9.002   0.583 -13.370  1.00  0.60           H  
ATOM   2472  HA  THR A 155       7.023   1.280 -15.473  1.00  0.60           H  
ATOM   2473  HB  THR A 155       5.509  -0.159 -14.159  1.00  0.60           H  
ATOM   2474  HG1 THR A 155       7.771  -0.493 -12.390  1.00  0.60           H  
ATOM   2475 1HG2 THR A 155       6.757  -2.283 -14.337  1.00  0.60           H  
ATOM   2476 2HG2 THR A 155       7.051  -1.250 -15.757  1.00  0.60           H  
ATOM   2477 3HG2 THR A 155       8.280  -1.379 -14.479  1.00  0.60           H  
ATOM   2478  N   GLY A 156       7.020   2.692 -12.537  1.00  0.62           N  
ATOM   2479  CA  GLY A 156       6.354   3.695 -11.724  1.00  0.62           C  
ATOM   2480  C   GLY A 156       5.356   3.135 -10.746  1.00  0.62           C  
ATOM   2481  O   GLY A 156       4.683   3.911 -10.056  1.00  0.62           O  
ATOM   2482  H   GLY A 156       7.912   2.338 -12.207  1.00  0.62           H  
ATOM   2483 1HA  GLY A 156       7.108   4.237 -11.165  1.00  0.62           H  
ATOM   2484 2HA  GLY A 156       5.853   4.409 -12.371  1.00  0.62           H  
ATOM   2485  N   THR A 157       5.280   1.801 -10.656  1.00  0.65           N  
ATOM   2486  CA  THR A 157       4.330   1.171  -9.759  1.00  0.65           C  
ATOM   2487  C   THR A 157       4.957   0.057  -8.915  1.00  0.65           C  
ATOM   2488  O   THR A 157       6.167  -0.144  -8.921  1.00  0.65           O  
ATOM   2489  CB  THR A 157       3.121   0.657 -10.562  1.00  0.65           C  
ATOM   2490  OG1 THR A 157       2.084   0.238  -9.652  1.00  0.65           O  
ATOM   2491  CG2 THR A 157       3.522  -0.467 -11.486  1.00  0.65           C  
ATOM   2492  H   THR A 157       5.867   1.209 -11.255  1.00  0.65           H  
ATOM   2493  HA  THR A 157       3.955   1.926  -9.073  1.00  0.65           H  
ATOM   2494  HB  THR A 157       2.731   1.474 -11.169  1.00  0.65           H  
ATOM   2495  HG1 THR A 157       1.305  -0.025 -10.161  1.00  0.65           H  
ATOM   2496 1HG2 THR A 157       2.655  -0.800 -12.056  1.00  0.65           H  
ATOM   2497 2HG2 THR A 157       4.274  -0.103 -12.163  1.00  0.65           H  
ATOM   2498 3HG2 THR A 157       3.919  -1.290 -10.932  1.00  0.65           H  
ATOM   2499  N   TRP A 158       4.106  -0.630  -8.164  1.00  0.71           N  
ATOM   2500  CA  TRP A 158       4.496  -1.678  -7.227  1.00  0.71           C  
ATOM   2501  C   TRP A 158       4.169  -3.098  -7.649  1.00  0.71           C  
ATOM   2502  O   TRP A 158       4.225  -4.020  -6.835  1.00  0.71           O  
ATOM   2503  CB  TRP A 158       3.900  -1.344  -5.867  1.00  0.71           C  
ATOM   2504  CG  TRP A 158       4.731  -0.353  -5.144  1.00  0.71           C  
ATOM   2505  CD1 TRP A 158       6.080  -0.317  -5.166  1.00  0.71           C  
ATOM   2506  CD2 TRP A 158       4.322   0.762  -4.351  1.00  0.71           C  
ATOM   2507  NE1 TRP A 158       6.539   0.705  -4.417  1.00  0.71           N  
ATOM   2508  CE2 TRP A 158       5.482   1.386  -3.910  1.00  0.71           C  
ATOM   2509  CE3 TRP A 158       3.096   1.280  -3.990  1.00  0.71           C  
ATOM   2510  CZ2 TRP A 158       5.453   2.487  -3.115  1.00  0.71           C  
ATOM   2511  CZ3 TRP A 158       3.069   2.401  -3.186  1.00  0.71           C  
ATOM   2512  CH2 TRP A 158       4.219   2.986  -2.756  1.00  0.71           C  
ATOM   2513  H   TRP A 158       3.131  -0.392  -8.283  1.00  0.71           H  
ATOM   2514  HA  TRP A 158       5.578  -1.620  -7.115  1.00  0.71           H  
ATOM   2515 1HB  TRP A 158       2.892  -0.944  -5.988  1.00  0.71           H  
ATOM   2516 2HB  TRP A 158       3.832  -2.250  -5.263  1.00  0.71           H  
ATOM   2517  HD1 TRP A 158       6.697  -1.018  -5.698  1.00  0.71           H  
ATOM   2518  HE1 TRP A 158       7.515   0.927  -4.276  1.00  0.71           H  
ATOM   2519  HE3 TRP A 158       2.173   0.809  -4.332  1.00  0.71           H  
ATOM   2520  HZ2 TRP A 158       6.365   2.957  -2.778  1.00  0.71           H  
ATOM   2521  HZ3 TRP A 158       2.100   2.810  -2.895  1.00  0.71           H  
ATOM   2522  HH2 TRP A 158       4.153   3.867  -2.118  1.00  0.71           H  
ATOM   2523  N   GLU A 159       3.964  -3.296  -8.948  1.00  0.80           N  
ATOM   2524  CA  GLU A 159       3.701  -4.620  -9.528  1.00  0.80           C  
ATOM   2525  C   GLU A 159       4.905  -5.529  -9.304  1.00  0.80           C  
ATOM   2526  O   GLU A 159       4.809  -6.752  -9.290  1.00  0.80           O  
ATOM   2527  CB  GLU A 159       3.389  -4.489 -11.018  1.00  0.80           C  
ATOM   2528  CG  GLU A 159       2.038  -3.832 -11.312  1.00  0.80           C  
ATOM   2529  CD  GLU A 159       1.769  -3.633 -12.787  1.00  0.80           C  
ATOM   2530  OE1 GLU A 159       2.651  -3.874 -13.575  1.00  0.80           O  
ATOM   2531  OE2 GLU A 159       0.676  -3.237 -13.122  1.00  0.80           O  
ATOM   2532  H   GLU A 159       3.959  -2.488  -9.551  1.00  0.80           H  
ATOM   2533  HA  GLU A 159       2.837  -5.061  -9.023  1.00  0.80           H  
ATOM   2534 1HB  GLU A 159       4.166  -3.896 -11.502  1.00  0.80           H  
ATOM   2535 2HB  GLU A 159       3.391  -5.476 -11.479  1.00  0.80           H  
ATOM   2536 1HG  GLU A 159       1.253  -4.466 -10.901  1.00  0.80           H  
ATOM   2537 2HG  GLU A 159       1.987  -2.877 -10.796  1.00  0.80           H  
ATOM   2538  N   ALA A 160       6.058  -4.891  -9.155  1.00  0.94           N  
ATOM   2539  CA  ALA A 160       7.336  -5.519  -8.882  1.00  0.94           C  
ATOM   2540  C   ALA A 160       7.304  -6.301  -7.560  1.00  0.94           C  
ATOM   2541  O   ALA A 160       8.036  -7.278  -7.388  1.00  0.94           O  
ATOM   2542  CB  ALA A 160       8.387  -4.447  -8.823  1.00  0.94           C  
ATOM   2543  H   ALA A 160       6.033  -3.885  -9.218  1.00  0.94           H  
ATOM   2544  HA  ALA A 160       7.559  -6.213  -9.691  1.00  0.94           H  
ATOM   2545 1HB  ALA A 160       9.346  -4.893  -8.648  1.00  0.94           H  
ATOM   2546 2HB  ALA A 160       8.408  -3.896  -9.755  1.00  0.94           H  
ATOM   2547 3HB  ALA A 160       8.146  -3.777  -8.014  1.00  0.94           H  
ATOM   2548  N   PHE A 161       6.502  -5.809  -6.606  1.00  1.11           N  
ATOM   2549  CA  PHE A 161       6.327  -6.401  -5.285  1.00  1.11           C  
ATOM   2550  C   PHE A 161       5.111  -7.319  -5.184  1.00  1.11           C  
ATOM   2551  O   PHE A 161       5.188  -8.390  -4.572  1.00  1.11           O  
ATOM   2552  CB  PHE A 161       6.189  -5.303  -4.235  1.00  1.11           C  
ATOM   2553  CG  PHE A 161       7.437  -4.604  -3.880  1.00  1.11           C  
ATOM   2554  CD1 PHE A 161       7.893  -3.489  -4.555  1.00  1.11           C  
ATOM   2555  CD2 PHE A 161       8.141  -5.053  -2.786  1.00  1.11           C  
ATOM   2556  CE1 PHE A 161       9.063  -2.854  -4.127  1.00  1.11           C  
ATOM   2557  CE2 PHE A 161       9.269  -4.431  -2.369  1.00  1.11           C  
ATOM   2558  CZ  PHE A 161       9.743  -3.336  -3.034  1.00  1.11           C  
ATOM   2559  H   PHE A 161       5.912  -5.012  -6.822  1.00  1.11           H  
ATOM   2560  HA  PHE A 161       7.217  -6.990  -5.060  1.00  1.11           H  
ATOM   2561 1HB  PHE A 161       5.476  -4.557  -4.593  1.00  1.11           H  
ATOM   2562 2HB  PHE A 161       5.768  -5.729  -3.326  1.00  1.11           H  
ATOM   2563  HD1 PHE A 161       7.335  -3.120  -5.413  1.00  1.11           H  
ATOM   2564  HD2 PHE A 161       7.772  -5.923  -2.241  1.00  1.11           H  
ATOM   2565  HE1 PHE A 161       9.439  -1.982  -4.634  1.00  1.11           H  
ATOM   2566  HE2 PHE A 161       9.778  -4.802  -1.512  1.00  1.11           H  
ATOM   2567  HZ  PHE A 161      10.640  -2.850  -2.696  1.00  1.11           H  
ATOM   2568  N   GLU A 162       3.986  -6.876  -5.752  1.00  1.31           N  
ATOM   2569  CA  GLU A 162       2.729  -7.613  -5.646  1.00  1.31           C  
ATOM   2570  C   GLU A 162       1.688  -7.124  -6.654  1.00  1.31           C  
ATOM   2571  O   GLU A 162       1.221  -7.901  -7.490  1.00  1.31           O  
ATOM   2572  OXT GLU A 162       1.130  -6.046  -6.457  1.00  1.31           O  
ATOM   2573  CB  GLU A 162       2.175  -7.497  -4.214  1.00  1.31           C  
ATOM   2574  CG  GLU A 162       0.891  -8.284  -3.946  1.00  1.31           C  
ATOM   2575  CD  GLU A 162       0.461  -8.226  -2.496  1.00  1.31           C  
ATOM   2576  OE1 GLU A 162       1.181  -7.651  -1.702  1.00  1.31           O  
ATOM   2577  OE2 GLU A 162      -0.570  -8.759  -2.175  1.00  1.31           O  
ATOM   2578  H   GLU A 162       4.008  -5.986  -6.250  1.00  1.31           H  
ATOM   2579  HA  GLU A 162       2.931  -8.663  -5.856  1.00  1.31           H  
ATOM   2580 1HB  GLU A 162       2.920  -7.841  -3.499  1.00  1.31           H  
ATOM   2581 2HB  GLU A 162       1.976  -6.447  -3.990  1.00  1.31           H  
ATOM   2582 1HG  GLU A 162       0.092  -7.879  -4.566  1.00  1.31           H  
ATOM   2583 2HG  GLU A 162       1.047  -9.323  -4.233  1.00  1.31           H  
ENDMDL

