REMARK ID 54646 DOMAINID 53303 MODEL 1 2021-01-30_00000023_1_11
MODEL     1
ATOM      1  N   ALA A   1       0.922  -1.621   0.604  1.00  2.59           N  
ATOM      2  CA  ALA A   1       1.731  -0.934  -0.390  1.00  2.59           C  
ATOM      3  C   ALA A   1       1.555   0.574  -0.260  1.00  2.59           C  
ATOM      4  O   ALA A   1       1.012   1.079   0.731  1.00  2.59           O  
ATOM      5  CB  ALA A   1       1.359  -1.405  -1.787  1.00  2.59           C  
ATOM      6 1H   ALA A   1       0.958  -2.619   0.459  1.00  2.59           H  
ATOM      7 2H   ALA A   1       1.321  -1.391   1.505  1.00  2.59           H  
ATOM      8 3H   ALA A   1      -0.034  -1.299   0.561  1.00  2.59           H  
ATOM      9  HA  ALA A   1       2.777  -1.170  -0.199  1.00  2.59           H  
ATOM     10 1HB  ALA A   1       1.981  -0.914  -2.528  1.00  2.59           H  
ATOM     11 2HB  ALA A   1       1.508  -2.481  -1.854  1.00  2.59           H  
ATOM     12 3HB  ALA A   1       0.313  -1.170  -1.979  1.00  2.59           H  
ATOM     13  N   GLY A   2       2.008   1.311  -1.262  1.00  2.19           N  
ATOM     14  CA  GLY A   2       1.915   2.759  -1.189  1.00  2.19           C  
ATOM     15  C   GLY A   2       2.702   3.245   0.014  1.00  2.19           C  
ATOM     16  O   GLY A   2       3.839   2.829   0.229  1.00  2.19           O  
ATOM     17  H   GLY A   2       2.440   0.888  -2.068  1.00  2.19           H  
ATOM     18 1HA  GLY A   2       2.315   3.203  -2.101  1.00  2.19           H  
ATOM     19 2HA  GLY A   2       0.872   3.062  -1.104  1.00  2.19           H  
ATOM     20  N   ASN A   3       2.078   4.049   0.858  1.00  1.77           N  
ATOM     21  CA  ASN A   3       2.779   4.579   2.015  1.00  1.77           C  
ATOM     22  C   ASN A   3       3.097   3.550   3.104  1.00  1.77           C  
ATOM     23  O   ASN A   3       3.930   3.830   3.975  1.00  1.77           O  
ATOM     24  CB  ASN A   3       2.034   5.751   2.589  1.00  1.77           C  
ATOM     25  CG  ASN A   3       2.160   6.985   1.743  1.00  1.77           C  
ATOM     26  OD1 ASN A   3       3.079   7.096   0.918  1.00  1.77           O  
ATOM     27  ND2 ASN A   3       1.264   7.919   1.926  1.00  1.77           N  
ATOM     28  H   ASN A   3       1.125   4.328   0.674  1.00  1.77           H  
ATOM     29  HA  ASN A   3       3.740   4.958   1.665  1.00  1.77           H  
ATOM     30 1HB  ASN A   3       0.980   5.503   2.716  1.00  1.77           H  
ATOM     31 2HB  ASN A   3       2.446   5.958   3.554  1.00  1.77           H  
ATOM     32 1HD2 ASN A   3       1.302   8.760   1.388  1.00  1.77           H  
ATOM     33 2HD2 ASN A   3       0.525   7.795   2.616  1.00  1.77           H  
ATOM     34  N   SER A   4       2.521   2.333   3.047  1.00  1.40           N  
ATOM     35  CA  SER A   4       2.841   1.340   4.081  1.00  1.40           C  
ATOM     36  C   SER A   4       4.319   0.986   3.987  1.00  1.40           C  
ATOM     37  O   SER A   4       4.918   0.490   4.940  1.00  1.40           O  
ATOM     38  CB  SER A   4       2.045   0.060   3.926  1.00  1.40           C  
ATOM     39  OG  SER A   4       2.508  -0.683   2.826  1.00  1.40           O  
ATOM     40  H   SER A   4       1.872   2.095   2.293  1.00  1.40           H  
ATOM     41  HA  SER A   4       2.645   1.774   5.061  1.00  1.40           H  
ATOM     42 1HB  SER A   4       2.133  -0.534   4.823  1.00  1.40           H  
ATOM     43 2HB  SER A   4       0.992   0.302   3.788  1.00  1.40           H  
ATOM     44  HG  SER A   4       3.460  -0.784   2.973  1.00  1.40           H  
ATOM     45  N   ILE A   5       4.907   1.256   2.823  1.00  1.11           N  
ATOM     46  CA  ILE A   5       6.301   1.028   2.548  1.00  1.11           C  
ATOM     47  C   ILE A   5       7.147   1.904   3.449  1.00  1.11           C  
ATOM     48  O   ILE A   5       8.210   1.489   3.904  1.00  1.11           O  
ATOM     49  CB  ILE A   5       6.614   1.297   1.079  1.00  1.11           C  
ATOM     50  CG1 ILE A   5       5.905   0.224   0.223  1.00  1.11           C  
ATOM     51  CG2 ILE A   5       8.117   1.296   0.868  1.00  1.11           C  
ATOM     52  CD1 ILE A   5       5.879   0.515  -1.256  1.00  1.11           C  
ATOM     53  H   ILE A   5       4.356   1.683   2.073  1.00  1.11           H  
ATOM     54  HA  ILE A   5       6.532  -0.016   2.761  1.00  1.11           H  
ATOM     55  HB  ILE A   5       6.211   2.269   0.793  1.00  1.11           H  
ATOM     56 1HG1 ILE A   5       6.404  -0.730   0.379  1.00  1.11           H  
ATOM     57 2HG1 ILE A   5       4.874   0.141   0.567  1.00  1.11           H  
ATOM     58 1HG2 ILE A   5       8.335   1.492  -0.180  1.00  1.11           H  
ATOM     59 2HG2 ILE A   5       8.569   2.072   1.485  1.00  1.11           H  
ATOM     60 3HG2 ILE A   5       8.523   0.325   1.150  1.00  1.11           H  
ATOM     61 1HD1 ILE A   5       5.356  -0.287  -1.775  1.00  1.11           H  
ATOM     62 2HD1 ILE A   5       5.357   1.460  -1.425  1.00  1.11           H  
ATOM     63 3HD1 ILE A   5       6.896   0.588  -1.631  1.00  1.11           H  
ATOM     64  N   LEU A   6       6.714   3.149   3.653  1.00  0.91           N  
ATOM     65  CA  LEU A   6       7.462   4.079   4.474  1.00  0.91           C  
ATOM     66  C   LEU A   6       7.472   3.586   5.913  1.00  0.91           C  
ATOM     67  O   LEU A   6       8.501   3.619   6.596  1.00  0.91           O  
ATOM     68  CB  LEU A   6       6.772   5.434   4.456  1.00  0.91           C  
ATOM     69  CG  LEU A   6       6.735   6.186   3.150  1.00  0.91           C  
ATOM     70  CD1 LEU A   6       5.831   7.425   3.334  1.00  0.91           C  
ATOM     71  CD2 LEU A   6       8.148   6.563   2.747  1.00  0.91           C  
ATOM     72  H   LEU A   6       5.809   3.438   3.299  1.00  0.91           H  
ATOM     73  HA  LEU A   6       8.482   4.154   4.104  1.00  0.91           H  
ATOM     74 1HB  LEU A   6       5.753   5.320   4.813  1.00  0.91           H  
ATOM     75 2HB  LEU A   6       7.291   6.058   5.145  1.00  0.91           H  
ATOM     76  HG  LEU A   6       6.289   5.555   2.374  1.00  0.91           H  
ATOM     77 1HD1 LEU A   6       5.772   7.982   2.400  1.00  0.91           H  
ATOM     78 2HD1 LEU A   6       4.830   7.100   3.625  1.00  0.91           H  
ATOM     79 3HD1 LEU A   6       6.245   8.064   4.115  1.00  0.91           H  
ATOM     80 1HD2 LEU A   6       8.125   7.108   1.803  1.00  0.91           H  
ATOM     81 2HD2 LEU A   6       8.591   7.192   3.518  1.00  0.91           H  
ATOM     82 3HD2 LEU A   6       8.744   5.657   2.631  1.00  0.91           H  
ATOM     83  N   LEU A   7       6.319   3.074   6.352  1.00  0.79           N  
ATOM     84  CA  LEU A   7       6.204   2.570   7.715  1.00  0.79           C  
ATOM     85  C   LEU A   7       7.094   1.337   7.851  1.00  0.79           C  
ATOM     86  O   LEU A   7       7.785   1.148   8.864  1.00  0.79           O  
ATOM     87  CB  LEU A   7       4.744   2.224   8.011  1.00  0.79           C  
ATOM     88  CG  LEU A   7       3.778   3.419   8.037  1.00  0.79           C  
ATOM     89  CD1 LEU A   7       2.349   2.904   8.134  1.00  0.79           C  
ATOM     90  CD2 LEU A   7       4.115   4.334   9.224  1.00  0.79           C  
ATOM     91  H   LEU A   7       5.513   3.081   5.723  1.00  0.79           H  
ATOM     92  HA  LEU A   7       6.547   3.336   8.410  1.00  0.79           H  
ATOM     93 1HB  LEU A   7       4.393   1.531   7.258  1.00  0.79           H  
ATOM     94 2HB  LEU A   7       4.697   1.743   8.983  1.00  0.79           H  
ATOM     95  HG  LEU A   7       3.876   3.975   7.097  1.00  0.79           H  
ATOM     96 1HD1 LEU A   7       1.662   3.723   8.116  1.00  0.79           H  
ATOM     97 2HD1 LEU A   7       2.138   2.256   7.294  1.00  0.79           H  
ATOM     98 3HD1 LEU A   7       2.227   2.355   9.053  1.00  0.79           H  
ATOM     99 1HD2 LEU A   7       3.440   5.182   9.238  1.00  0.79           H  
ATOM    100 2HD2 LEU A   7       4.007   3.774  10.149  1.00  0.79           H  
ATOM    101 3HD2 LEU A   7       5.143   4.695   9.132  1.00  0.79           H  
ATOM    102  N   ALA A   8       7.102   0.508   6.796  1.00  0.72           N  
ATOM    103  CA  ALA A   8       7.937  -0.677   6.765  1.00  0.72           C  
ATOM    104  C   ALA A   8       9.399  -0.292   6.810  1.00  0.72           C  
ATOM    105  O   ALA A   8      10.174  -0.910   7.533  1.00  0.72           O  
ATOM    106  CB  ALA A   8       7.654  -1.498   5.522  1.00  0.72           C  
ATOM    107  H   ALA A   8       6.488   0.693   6.005  1.00  0.72           H  
ATOM    108  HA  ALA A   8       7.719  -1.273   7.646  1.00  0.72           H  
ATOM    109 1HB  ALA A   8       8.276  -2.391   5.527  1.00  0.72           H  
ATOM    110 2HB  ALA A   8       6.601  -1.781   5.508  1.00  0.72           H  
ATOM    111 3HB  ALA A   8       7.879  -0.910   4.643  1.00  0.72           H  
ATOM    112  N   ALA A   9       9.780   0.759   6.078  1.00  0.68           N  
ATOM    113  CA  ALA A   9      11.167   1.189   6.053  1.00  0.68           C  
ATOM    114  C   ALA A   9      11.627   1.574   7.444  1.00  0.68           C  
ATOM    115  O   ALA A   9      12.712   1.189   7.878  1.00  0.68           O  
ATOM    116  CB  ALA A   9      11.329   2.358   5.100  1.00  0.68           C  
ATOM    117  H   ALA A   9       9.104   1.235   5.486  1.00  0.68           H  
ATOM    118  HA  ALA A   9      11.778   0.356   5.709  1.00  0.68           H  
ATOM    119 1HB  ALA A   9      12.373   2.662   5.072  1.00  0.68           H  
ATOM    120 2HB  ALA A   9      11.004   2.058   4.104  1.00  0.68           H  
ATOM    121 3HB  ALA A   9      10.719   3.190   5.442  1.00  0.68           H  
ATOM    122  N   VAL A  10      10.769   2.261   8.189  1.00  0.67           N  
ATOM    123  CA  VAL A  10      11.116   2.634   9.549  1.00  0.67           C  
ATOM    124  C   VAL A  10      11.252   1.391  10.417  1.00  0.67           C  
ATOM    125  O   VAL A  10      12.191   1.274  11.207  1.00  0.67           O  
ATOM    126  CB  VAL A  10      10.067   3.567  10.140  1.00  0.67           C  
ATOM    127  CG1 VAL A  10      10.338   3.783  11.606  1.00  0.67           C  
ATOM    128  CG2 VAL A  10      10.100   4.867   9.444  1.00  0.67           C  
ATOM    129  H   VAL A  10       9.879   2.562   7.782  1.00  0.67           H  
ATOM    130  HA  VAL A  10      12.071   3.158   9.531  1.00  0.67           H  
ATOM    131  HB  VAL A  10       9.102   3.113  10.015  1.00  0.67           H  
ATOM    132 1HG1 VAL A  10       9.579   4.420  12.005  1.00  0.67           H  
ATOM    133 2HG1 VAL A  10      10.321   2.827  12.129  1.00  0.67           H  
ATOM    134 3HG1 VAL A  10      11.305   4.251  11.733  1.00  0.67           H  
ATOM    135 1HG2 VAL A  10       9.346   5.528   9.862  1.00  0.67           H  
ATOM    136 2HG2 VAL A  10      11.074   5.306   9.573  1.00  0.67           H  
ATOM    137 3HG2 VAL A  10       9.906   4.706   8.388  1.00  0.67           H  
ATOM    138  N   SER A  11      10.320   0.447  10.273  1.00  0.68           N  
ATOM    139  CA  SER A  11      10.373  -0.776  11.062  1.00  0.68           C  
ATOM    140  C   SER A  11      11.652  -1.577  10.775  1.00  0.68           C  
ATOM    141  O   SER A  11      12.295  -2.082  11.703  1.00  0.68           O  
ATOM    142  CB  SER A  11       9.134  -1.601  10.781  1.00  0.68           C  
ATOM    143  OG  SER A  11       8.007  -0.911  11.232  1.00  0.68           O  
ATOM    144  H   SER A  11       9.550   0.591   9.616  1.00  0.68           H  
ATOM    145  HA  SER A  11      10.373  -0.499  12.114  1.00  0.68           H  
ATOM    146 1HB  SER A  11       9.050  -1.797   9.716  1.00  0.68           H  
ATOM    147 2HB  SER A  11       9.210  -2.559  11.291  1.00  0.68           H  
ATOM    148  HG  SER A  11       7.890  -0.169  10.599  1.00  0.68           H  
ATOM    149  N   ILE A  12      12.053  -1.639   9.503  1.00  0.68           N  
ATOM    150  CA  ILE A  12      13.272  -2.329   9.094  1.00  0.68           C  
ATOM    151  C   ILE A  12      14.492  -1.641   9.675  1.00  0.68           C  
ATOM    152  O   ILE A  12      15.378  -2.297  10.229  1.00  0.68           O  
ATOM    153  CB  ILE A  12      13.392  -2.366   7.567  1.00  0.68           C  
ATOM    154  CG1 ILE A  12      12.293  -3.273   6.982  1.00  0.68           C  
ATOM    155  CG2 ILE A  12      14.790  -2.837   7.170  1.00  0.68           C  
ATOM    156  CD1 ILE A  12      12.116  -3.120   5.492  1.00  0.68           C  
ATOM    157  H   ILE A  12      11.469  -1.210   8.787  1.00  0.68           H  
ATOM    158  HA  ILE A  12      13.237  -3.350   9.468  1.00  0.68           H  
ATOM    159  HB  ILE A  12      13.224  -1.364   7.172  1.00  0.68           H  
ATOM    160 1HG1 ILE A  12      12.548  -4.310   7.194  1.00  0.68           H  
ATOM    161 2HG1 ILE A  12      11.351  -3.049   7.472  1.00  0.68           H  
ATOM    162 1HG2 ILE A  12      14.873  -2.848   6.086  1.00  0.68           H  
ATOM    163 2HG2 ILE A  12      15.535  -2.157   7.582  1.00  0.68           H  
ATOM    164 3HG2 ILE A  12      14.962  -3.841   7.558  1.00  0.68           H  
ATOM    165 1HD1 ILE A  12      11.329  -3.790   5.149  1.00  0.68           H  
ATOM    166 2HD1 ILE A  12      11.837  -2.090   5.269  1.00  0.68           H  
ATOM    167 3HD1 ILE A  12      13.048  -3.364   4.987  1.00  0.68           H  
ATOM    168  N   LEU A  13      14.534  -0.317   9.572  1.00  0.69           N  
ATOM    169  CA  LEU A  13      15.641   0.438  10.120  1.00  0.69           C  
ATOM    170  C   LEU A  13      15.695   0.283  11.633  1.00  0.69           C  
ATOM    171  O   LEU A  13      16.780   0.176  12.207  1.00  0.69           O  
ATOM    172  CB  LEU A  13      15.504   1.900   9.723  1.00  0.69           C  
ATOM    173  CG  LEU A  13      15.715   2.176   8.250  1.00  0.69           C  
ATOM    174  CD1 LEU A  13      15.332   3.612   7.964  1.00  0.69           C  
ATOM    175  CD2 LEU A  13      17.162   1.888   7.899  1.00  0.69           C  
ATOM    176  H   LEU A  13      13.785   0.181   9.089  1.00  0.69           H  
ATOM    177  HA  LEU A  13      16.564   0.050   9.697  1.00  0.69           H  
ATOM    178 1HB  LEU A  13      14.498   2.230   9.975  1.00  0.69           H  
ATOM    179 2HB  LEU A  13      16.225   2.489  10.283  1.00  0.69           H  
ATOM    180  HG  LEU A  13      15.079   1.529   7.656  1.00  0.69           H  
ATOM    181 1HD1 LEU A  13      15.470   3.823   6.906  1.00  0.69           H  
ATOM    182 2HD1 LEU A  13      14.285   3.752   8.230  1.00  0.69           H  
ATOM    183 3HD1 LEU A  13      15.955   4.282   8.555  1.00  0.69           H  
ATOM    184 1HD2 LEU A  13      17.322   2.079   6.838  1.00  0.69           H  
ATOM    185 2HD2 LEU A  13      17.815   2.530   8.488  1.00  0.69           H  
ATOM    186 3HD2 LEU A  13      17.386   0.842   8.117  1.00  0.69           H  
ATOM    187  N   SER A  14      14.531   0.225  12.282  1.00  0.70           N  
ATOM    188  CA  SER A  14      14.493   0.060  13.721  1.00  0.70           C  
ATOM    189  C   SER A  14      15.096  -1.296  14.071  1.00  0.70           C  
ATOM    190  O   SER A  14      15.887  -1.404  15.007  1.00  0.70           O  
ATOM    191  CB  SER A  14      13.066   0.129  14.216  1.00  0.70           C  
ATOM    192  OG  SER A  14      12.508   1.371  13.953  1.00  0.70           O  
ATOM    193  H   SER A  14      13.658   0.341  11.774  1.00  0.70           H  
ATOM    194  HA  SER A  14      15.086   0.847  14.186  1.00  0.70           H  
ATOM    195 1HB  SER A  14      12.475  -0.643  13.742  1.00  0.70           H  
ATOM    196 2HB  SER A  14      13.048  -0.050  15.285  1.00  0.70           H  
ATOM    197  HG  SER A  14      12.564   1.471  12.973  1.00  0.70           H  
ATOM    198  N   ALA A  15      14.744  -2.333  13.296  1.00  0.71           N  
ATOM    199  CA  ALA A  15      15.291  -3.669  13.510  1.00  0.71           C  
ATOM    200  C   ALA A  15      16.806  -3.668  13.325  1.00  0.71           C  
ATOM    201  O   ALA A  15      17.541  -4.330  14.070  1.00  0.71           O  
ATOM    202  CB  ALA A  15      14.656  -4.659  12.552  1.00  0.71           C  
ATOM    203  H   ALA A  15      14.063  -2.191  12.550  1.00  0.71           H  
ATOM    204  HA  ALA A  15      15.067  -3.966  14.534  1.00  0.71           H  
ATOM    205 1HB  ALA A  15      15.056  -5.653  12.738  1.00  0.71           H  
ATOM    206 2HB  ALA A  15      13.576  -4.664  12.701  1.00  0.71           H  
ATOM    207 3HB  ALA A  15      14.875  -4.368  11.529  1.00  0.71           H  
ATOM    208  N   CYS A  16      17.283  -2.899  12.342  1.00  0.72           N  
ATOM    209  CA  CYS A  16      18.708  -2.823  12.069  1.00  0.72           C  
ATOM    210  C   CYS A  16      19.405  -2.179  13.266  1.00  0.72           C  
ATOM    211  O   CYS A  16      20.484  -2.616  13.685  1.00  0.72           O  
ATOM    212  CB  CYS A  16      18.960  -1.983  10.819  1.00  0.72           C  
ATOM    213  SG  CYS A  16      18.331  -2.728   9.297  1.00  0.72           S  
ATOM    214  H   CYS A  16      16.630  -2.395  11.740  1.00  0.72           H  
ATOM    215  HA  CYS A  16      19.096  -3.830  11.918  1.00  0.72           H  
ATOM    216 1HB  CYS A  16      18.507  -1.010  10.931  1.00  0.72           H  
ATOM    217 2HB  CYS A  16      20.029  -1.829  10.700  1.00  0.72           H  
ATOM    218  HG  CYS A  16      17.023  -2.654   9.652  1.00  0.72           H  
ATOM    219  N   GLN A  17      18.757  -1.165  13.846  1.00  0.72           N  
ATOM    220  CA  GLN A  17      19.285  -0.466  15.008  1.00  0.72           C  
ATOM    221  C   GLN A  17      19.340  -1.424  16.205  1.00  0.72           C  
ATOM    222  O   GLN A  17      20.305  -1.421  16.971  1.00  0.72           O  
ATOM    223  CB  GLN A  17      18.401   0.739  15.329  1.00  0.72           C  
ATOM    224  CG  GLN A  17      18.944   1.673  16.353  1.00  0.72           C  
ATOM    225  CD  GLN A  17      20.186   2.432  15.896  1.00  0.72           C  
ATOM    226  OE1 GLN A  17      20.161   3.112  14.863  1.00  0.72           O  
ATOM    227  NE2 GLN A  17      21.250   2.335  16.668  1.00  0.72           N  
ATOM    228  H   GLN A  17      17.880  -0.842  13.435  1.00  0.72           H  
ATOM    229  HA  GLN A  17      20.295  -0.125  14.787  1.00  0.72           H  
ATOM    230 1HB  GLN A  17      18.206   1.298  14.414  1.00  0.72           H  
ATOM    231 2HB  GLN A  17      17.444   0.389  15.698  1.00  0.72           H  
ATOM    232 1HG  GLN A  17      18.178   2.392  16.644  1.00  0.72           H  
ATOM    233 2HG  GLN A  17      19.221   1.065  17.188  1.00  0.72           H  
ATOM    234 1HE2 GLN A  17      22.102   2.860  16.458  1.00  0.72           H  
ATOM    235 2HE2 GLN A  17      21.204   1.776  17.491  1.00  0.72           H  
ATOM    236  N   GLN A  18      18.333  -2.303  16.326  1.00  0.72           N  
ATOM    237  CA  GLN A  18      18.334  -3.271  17.419  1.00  0.72           C  
ATOM    238  C   GLN A  18      19.463  -4.283  17.219  1.00  0.72           C  
ATOM    239  O   GLN A  18      20.098  -4.712  18.190  1.00  0.72           O  
ATOM    240  CB  GLN A  18      16.997  -4.019  17.523  1.00  0.72           C  
ATOM    241  CG  GLN A  18      15.780  -3.174  17.925  1.00  0.72           C  
ATOM    242  CD  GLN A  18      15.907  -2.507  19.274  1.00  0.72           C  
ATOM    243  OE1 GLN A  18      16.360  -3.114  20.244  1.00  0.72           O  
ATOM    244  NE2 GLN A  18      15.489  -1.249  19.346  1.00  0.72           N  
ATOM    245  H   GLN A  18      17.543  -2.254  15.683  1.00  0.72           H  
ATOM    246  HA  GLN A  18      18.509  -2.742  18.350  1.00  0.72           H  
ATOM    247 1HB  GLN A  18      16.771  -4.475  16.560  1.00  0.72           H  
ATOM    248 2HB  GLN A  18      17.093  -4.827  18.246  1.00  0.72           H  
ATOM    249 1HG  GLN A  18      15.639  -2.399  17.189  1.00  0.72           H  
ATOM    250 2HG  GLN A  18      14.905  -3.822  17.947  1.00  0.72           H  
ATOM    251 1HE2 GLN A  18      15.521  -0.760  20.216  1.00  0.72           H  
ATOM    252 2HE2 GLN A  18      15.128  -0.793  18.532  1.00  0.72           H  
ATOM    253  N   SER A  19      19.746  -4.638  15.956  1.00  0.71           N  
ATOM    254  CA  SER A  19      20.833  -5.567  15.667  1.00  0.71           C  
ATOM    255  C   SER A  19      22.149  -4.926  16.090  1.00  0.71           C  
ATOM    256  O   SER A  19      22.988  -5.576  16.713  1.00  0.71           O  
ATOM    257  CB  SER A  19      20.856  -5.938  14.197  1.00  0.71           C  
ATOM    258  OG  SER A  19      19.701  -6.659  13.843  1.00  0.71           O  
ATOM    259  H   SER A  19      19.167  -4.284  15.193  1.00  0.71           H  
ATOM    260  HA  SER A  19      20.684  -6.474  16.252  1.00  0.71           H  
ATOM    261 1HB  SER A  19      20.925  -5.043  13.594  1.00  0.71           H  
ATOM    262 2HB  SER A  19      21.740  -6.537  13.991  1.00  0.71           H  
ATOM    263  HG  SER A  19      18.951  -6.060  14.021  1.00  0.71           H  
ATOM    264  N   TYR A  20      22.304  -3.628  15.806  1.00  0.70           N  
ATOM    265  CA  TYR A  20      23.482  -2.888  16.240  1.00  0.70           C  
ATOM    266  C   TYR A  20      23.630  -2.980  17.750  1.00  0.70           C  
ATOM    267  O   TYR A  20      24.710  -3.300  18.257  1.00  0.70           O  
ATOM    268  CB  TYR A  20      23.426  -1.425  15.779  1.00  0.70           C  
ATOM    269  CG  TYR A  20      24.505  -0.533  16.381  1.00  0.70           C  
ATOM    270  CD1 TYR A  20      25.805  -0.542  15.913  1.00  0.70           C  
ATOM    271  CD2 TYR A  20      24.152   0.310  17.414  1.00  0.70           C  
ATOM    272  CE1 TYR A  20      26.750   0.296  16.496  1.00  0.70           C  
ATOM    273  CE2 TYR A  20      25.077   1.144  17.999  1.00  0.70           C  
ATOM    274  CZ  TYR A  20      26.379   1.138  17.546  1.00  0.70           C  
ATOM    275  OH  TYR A  20      27.319   1.969  18.121  1.00  0.70           O  
ATOM    276  H   TYR A  20      21.583  -3.155  15.258  1.00  0.70           H  
ATOM    277  HA  TYR A  20      24.362  -3.348  15.795  1.00  0.70           H  
ATOM    278 1HB  TYR A  20      23.516  -1.387  14.694  1.00  0.70           H  
ATOM    279 2HB  TYR A  20      22.472  -0.999  16.030  1.00  0.70           H  
ATOM    280  HD1 TYR A  20      26.088  -1.203  15.094  1.00  0.70           H  
ATOM    281  HD2 TYR A  20      23.130   0.309  17.756  1.00  0.70           H  
ATOM    282  HE1 TYR A  20      27.777   0.292  16.135  1.00  0.70           H  
ATOM    283  HE2 TYR A  20      24.777   1.805  18.816  1.00  0.70           H  
ATOM    284  HH  TYR A  20      28.188   1.766  17.763  1.00  0.70           H  
ATOM    285  N   PHE A  21      22.552  -2.701  18.479  1.00  0.68           N  
ATOM    286  CA  PHE A  21      22.637  -2.732  19.931  1.00  0.68           C  
ATOM    287  C   PHE A  21      23.077  -4.117  20.401  1.00  0.68           C  
ATOM    288  O   PHE A  21      23.938  -4.244  21.278  1.00  0.68           O  
ATOM    289  CB  PHE A  21      21.268  -2.438  20.535  1.00  0.68           C  
ATOM    290  CG  PHE A  21      20.779  -1.072  20.272  1.00  0.68           C  
ATOM    291  CD1 PHE A  21      21.654  -0.075  19.995  1.00  0.68           C  
ATOM    292  CD2 PHE A  21      19.429  -0.785  20.279  1.00  0.68           C  
ATOM    293  CE1 PHE A  21      21.218   1.193  19.742  1.00  0.68           C  
ATOM    294  CE2 PHE A  21      18.986   0.490  20.017  1.00  0.68           C  
ATOM    295  CZ  PHE A  21      19.889   1.481  19.758  1.00  0.68           C  
ATOM    296  H   PHE A  21      21.682  -2.435  18.014  1.00  0.68           H  
ATOM    297  HA  PHE A  21      23.364  -1.991  20.260  1.00  0.68           H  
ATOM    298 1HB  PHE A  21      20.540  -3.139  20.137  1.00  0.68           H  
ATOM    299 2HB  PHE A  21      21.304  -2.588  21.611  1.00  0.68           H  
ATOM    300  HD1 PHE A  21      22.720  -0.299  19.985  1.00  0.68           H  
ATOM    301  HD2 PHE A  21      18.714  -1.583  20.491  1.00  0.68           H  
ATOM    302  HE1 PHE A  21      21.942   1.978  19.530  1.00  0.68           H  
ATOM    303  HE2 PHE A  21      17.925   0.714  20.018  1.00  0.68           H  
ATOM    304  HZ  PHE A  21      19.549   2.489  19.556  1.00  0.68           H  
ATOM    305  N   ALA A  22      22.517  -5.165  19.782  1.00  0.66           N  
ATOM    306  CA  ALA A  22      22.858  -6.533  20.147  1.00  0.66           C  
ATOM    307  C   ALA A  22      24.325  -6.836  19.906  1.00  0.66           C  
ATOM    308  O   ALA A  22      24.974  -7.490  20.732  1.00  0.66           O  
ATOM    309  CB  ALA A  22      21.990  -7.500  19.369  1.00  0.66           C  
ATOM    310  H   ALA A  22      21.808  -5.004  19.065  1.00  0.66           H  
ATOM    311  HA  ALA A  22      22.675  -6.657  21.198  1.00  0.66           H  
ATOM    312 1HB  ALA A  22      22.223  -8.519  19.668  1.00  0.66           H  
ATOM    313 2HB  ALA A  22      20.942  -7.287  19.580  1.00  0.66           H  
ATOM    314 3HB  ALA A  22      22.177  -7.381  18.307  1.00  0.66           H  
ATOM    315  N   LEU A  23      24.869  -6.336  18.799  1.00  0.64           N  
ATOM    316  CA  LEU A  23      26.268  -6.559  18.493  1.00  0.64           C  
ATOM    317  C   LEU A  23      27.149  -5.863  19.515  1.00  0.64           C  
ATOM    318  O   LEU A  23      28.155  -6.420  19.960  1.00  0.64           O  
ATOM    319  CB  LEU A  23      26.577  -6.060  17.079  1.00  0.64           C  
ATOM    320  CG  LEU A  23      25.939  -6.881  15.950  1.00  0.64           C  
ATOM    321  CD1 LEU A  23      26.142  -6.166  14.628  1.00  0.64           C  
ATOM    322  CD2 LEU A  23      26.561  -8.261  15.931  1.00  0.64           C  
ATOM    323  H   LEU A  23      24.283  -5.816  18.144  1.00  0.64           H  
ATOM    324  HA  LEU A  23      26.465  -7.628  18.537  1.00  0.64           H  
ATOM    325 1HB  LEU A  23      26.210  -5.038  16.991  1.00  0.64           H  
ATOM    326 2HB  LEU A  23      27.654  -6.054  16.935  1.00  0.64           H  
ATOM    327  HG  LEU A  23      24.876  -6.976  16.125  1.00  0.64           H  
ATOM    328 1HD1 LEU A  23      25.682  -6.745  13.828  1.00  0.64           H  
ATOM    329 2HD1 LEU A  23      25.676  -5.183  14.677  1.00  0.64           H  
ATOM    330 3HD1 LEU A  23      27.205  -6.056  14.431  1.00  0.64           H  
ATOM    331 1HD2 LEU A  23      26.107  -8.851  15.136  1.00  0.64           H  
ATOM    332 2HD2 LEU A  23      27.633  -8.177  15.755  1.00  0.64           H  
ATOM    333 3HD2 LEU A  23      26.388  -8.748  16.890  1.00  0.64           H  
ATOM    334  N   GLN A  24      26.742  -4.663  19.936  1.00  0.61           N  
ATOM    335  CA  GLN A  24      27.499  -3.910  20.928  1.00  0.61           C  
ATOM    336  C   GLN A  24      27.488  -4.606  22.291  1.00  0.61           C  
ATOM    337  O   GLN A  24      28.511  -4.636  22.981  1.00  0.61           O  
ATOM    338  CB  GLN A  24      26.940  -2.496  21.024  1.00  0.61           C  
ATOM    339  CG  GLN A  24      27.191  -1.644  19.777  1.00  0.61           C  
ATOM    340  CD  GLN A  24      28.646  -1.293  19.581  1.00  0.61           C  
ATOM    341  OE1 GLN A  24      29.282  -0.730  20.477  1.00  0.61           O  
ATOM    342  NE2 GLN A  24      29.200  -1.630  18.422  1.00  0.61           N  
ATOM    343  H   GLN A  24      25.901  -4.250  19.526  1.00  0.61           H  
ATOM    344  HA  GLN A  24      28.533  -3.849  20.591  1.00  0.61           H  
ATOM    345 1HB  GLN A  24      25.867  -2.557  21.151  1.00  0.61           H  
ATOM    346 2HB  GLN A  24      27.353  -1.990  21.894  1.00  0.61           H  
ATOM    347 1HG  GLN A  24      26.862  -2.202  18.904  1.00  0.61           H  
ATOM    348 2HG  GLN A  24      26.623  -0.725  19.856  1.00  0.61           H  
ATOM    349 1HE2 GLN A  24      30.163  -1.420  18.252  1.00  0.61           H  
ATOM    350 2HE2 GLN A  24      28.664  -2.112  17.729  1.00  0.61           H  
ATOM    351  N   VAL A  25      26.358  -5.217  22.664  1.00  0.60           N  
ATOM    352  CA  VAL A  25      26.304  -5.952  23.926  1.00  0.60           C  
ATOM    353  C   VAL A  25      27.165  -7.195  23.831  1.00  0.60           C  
ATOM    354  O   VAL A  25      27.932  -7.495  24.746  1.00  0.60           O  
ATOM    355  CB  VAL A  25      24.879  -6.372  24.311  1.00  0.60           C  
ATOM    356  CG1 VAL A  25      24.929  -7.284  25.522  1.00  0.60           C  
ATOM    357  CG2 VAL A  25      24.061  -5.182  24.667  1.00  0.60           C  
ATOM    358  H   VAL A  25      25.524  -5.142  22.076  1.00  0.60           H  
ATOM    359  HA  VAL A  25      26.698  -5.317  24.716  1.00  0.60           H  
ATOM    360  HB  VAL A  25      24.422  -6.908  23.473  1.00  0.60           H  
ATOM    361 1HG1 VAL A  25      23.914  -7.580  25.778  1.00  0.60           H  
ATOM    362 2HG1 VAL A  25      25.520  -8.169  25.290  1.00  0.60           H  
ATOM    363 3HG1 VAL A  25      25.381  -6.749  26.359  1.00  0.60           H  
ATOM    364 1HG2 VAL A  25      23.080  -5.516  24.942  1.00  0.60           H  
ATOM    365 2HG2 VAL A  25      24.498  -4.692  25.496  1.00  0.60           H  
ATOM    366 3HG2 VAL A  25      23.998  -4.502  23.819  1.00  0.60           H  
ATOM    367  N   GLY A  26      27.047  -7.913  22.712  1.00  0.58           N  
ATOM    368  CA  GLY A  26      27.821  -9.120  22.472  1.00  0.58           C  
ATOM    369  C   GLY A  26      29.310  -8.834  22.600  1.00  0.58           C  
ATOM    370  O   GLY A  26      30.019  -9.503  23.362  1.00  0.58           O  
ATOM    371  H   GLY A  26      26.384  -7.616  21.996  1.00  0.58           H  
ATOM    372 1HA  GLY A  26      27.525  -9.892  23.180  1.00  0.58           H  
ATOM    373 2HA  GLY A  26      27.600  -9.489  21.470  1.00  0.58           H  
ATOM    374  N   LYS A  27      29.789  -7.836  21.861  1.00  0.57           N  
ATOM    375  CA  LYS A  27      31.196  -7.499  21.922  1.00  0.57           C  
ATOM    376  C   LYS A  27      31.586  -7.048  23.320  1.00  0.57           C  
ATOM    377  O   LYS A  27      32.649  -7.428  23.810  1.00  0.57           O  
ATOM    378  CB  LYS A  27      31.526  -6.425  20.892  1.00  0.57           C  
ATOM    379  CG  LYS A  27      31.479  -6.937  19.452  1.00  0.57           C  
ATOM    380  CD  LYS A  27      31.790  -5.847  18.441  1.00  0.57           C  
ATOM    381  CE  LYS A  27      31.740  -6.399  17.017  1.00  0.57           C  
ATOM    382  NZ  LYS A  27      32.049  -5.356  15.997  1.00  0.57           N  
ATOM    383  H   LYS A  27      29.168  -7.310  21.245  1.00  0.57           H  
ATOM    384  HA  LYS A  27      31.774  -8.392  21.687  1.00  0.57           H  
ATOM    385 1HB  LYS A  27      30.802  -5.608  20.983  1.00  0.57           H  
ATOM    386 2HB  LYS A  27      32.514  -6.019  21.086  1.00  0.57           H  
ATOM    387 1HG  LYS A  27      32.197  -7.749  19.334  1.00  0.57           H  
ATOM    388 2HG  LYS A  27      30.482  -7.329  19.249  1.00  0.57           H  
ATOM    389 1HD  LYS A  27      31.052  -5.047  18.541  1.00  0.57           H  
ATOM    390 2HD  LYS A  27      32.779  -5.437  18.633  1.00  0.57           H  
ATOM    391 1HE  LYS A  27      32.463  -7.208  16.925  1.00  0.57           H  
ATOM    392 2HE  LYS A  27      30.740  -6.794  16.826  1.00  0.57           H  
ATOM    393 1HZ  LYS A  27      32.005  -5.763  15.074  1.00  0.57           H  
ATOM    394 2HZ  LYS A  27      31.378  -4.606  16.064  1.00  0.57           H  
ATOM    395 3HZ  LYS A  27      32.978  -4.992  16.159  1.00  0.57           H  
ATOM    396  N   ALA A  28      30.733  -6.266  23.995  1.00  0.56           N  
ATOM    397  CA  ALA A  28      31.063  -5.843  25.346  1.00  0.56           C  
ATOM    398  C   ALA A  28      31.202  -7.058  26.254  1.00  0.56           C  
ATOM    399  O   ALA A  28      32.110  -7.128  27.080  1.00  0.56           O  
ATOM    400  CB  ALA A  28      29.999  -4.903  25.883  1.00  0.56           C  
ATOM    401  H   ALA A  28      29.863  -5.939  23.574  1.00  0.56           H  
ATOM    402  HA  ALA A  28      32.017  -5.322  25.319  1.00  0.56           H  
ATOM    403 1HB  ALA A  28      30.256  -4.578  26.881  1.00  0.56           H  
ATOM    404 2HB  ALA A  28      29.920  -4.037  25.229  1.00  0.56           H  
ATOM    405 3HB  ALA A  28      29.040  -5.419  25.908  1.00  0.56           H  
ATOM    406  N   ARG A  29      30.333  -8.049  26.077  1.00  0.55           N  
ATOM    407  CA  ARG A  29      30.389  -9.237  26.906  1.00  0.55           C  
ATOM    408  C   ARG A  29      31.749  -9.889  26.781  1.00  0.55           C  
ATOM    409  O   ARG A  29      32.374 -10.277  27.776  1.00  0.55           O  
ATOM    410  CB  ARG A  29      29.299 -10.228  26.510  1.00  0.55           C  
ATOM    411  CG  ARG A  29      29.234 -11.415  27.400  1.00  0.55           C  
ATOM    412  CD  ARG A  29      28.144 -12.370  27.095  1.00  0.55           C  
ATOM    413  NE  ARG A  29      26.835 -11.814  27.394  1.00  0.55           N  
ATOM    414  CZ  ARG A  29      26.337 -11.735  28.649  1.00  0.55           C  
ATOM    415  NH1 ARG A  29      27.050 -12.115  29.658  1.00  0.55           N  
ATOM    416  NH2 ARG A  29      25.138 -11.265  28.905  1.00  0.55           N  
ATOM    417  H   ARG A  29      29.595  -7.960  25.380  1.00  0.55           H  
ATOM    418  HA  ARG A  29      30.239  -8.948  27.945  1.00  0.55           H  
ATOM    419 1HB  ARG A  29      28.328  -9.749  26.496  1.00  0.55           H  
ATOM    420 2HB  ARG A  29      29.491 -10.597  25.510  1.00  0.55           H  
ATOM    421 1HG  ARG A  29      30.186 -11.947  27.383  1.00  0.55           H  
ATOM    422 2HG  ARG A  29      29.037 -11.056  28.394  1.00  0.55           H  
ATOM    423 1HD  ARG A  29      28.173 -12.635  26.041  1.00  0.55           H  
ATOM    424 2HD  ARG A  29      28.277 -13.269  27.704  1.00  0.55           H  
ATOM    425  HE  ARG A  29      26.258 -11.502  26.626  1.00  0.55           H  
ATOM    426 1HH1 ARG A  29      28.015 -12.451  29.521  1.00  0.55           H  
ATOM    427 2HH1 ARG A  29      26.636 -12.026  30.601  1.00  0.55           H  
ATOM    428 1HH2 ARG A  29      24.533 -10.949  28.162  1.00  0.55           H  
ATOM    429 2HH2 ARG A  29      24.860 -11.218  29.901  1.00  0.55           H  
ATOM    430  N   LEU A  30      32.241  -9.975  25.549  1.00  0.55           N  
ATOM    431  CA  LEU A  30      33.538 -10.583  25.327  1.00  0.55           C  
ATOM    432  C   LEU A  30      34.677  -9.718  25.881  1.00  0.55           C  
ATOM    433  O   LEU A  30      35.564 -10.220  26.577  1.00  0.55           O  
ATOM    434  CB  LEU A  30      33.731 -10.790  23.825  1.00  0.55           C  
ATOM    435  CG  LEU A  30      32.786 -11.815  23.193  1.00  0.55           C  
ATOM    436  CD1 LEU A  30      32.947 -11.784  21.684  1.00  0.55           C  
ATOM    437  CD2 LEU A  30      33.088 -13.190  23.757  1.00  0.55           C  
ATOM    438  H   LEU A  30      31.680  -9.638  24.761  1.00  0.55           H  
ATOM    439  HA  LEU A  30      33.556 -11.547  25.829  1.00  0.55           H  
ATOM    440 1HB  LEU A  30      33.573  -9.836  23.321  1.00  0.55           H  
ATOM    441 2HB  LEU A  30      34.753 -11.112  23.644  1.00  0.55           H  
ATOM    442  HG  LEU A  30      31.752 -11.546  23.425  1.00  0.55           H  
ATOM    443 1HD1 LEU A  30      32.264 -12.502  21.232  1.00  0.55           H  
ATOM    444 2HD1 LEU A  30      32.715 -10.783  21.319  1.00  0.55           H  
ATOM    445 3HD1 LEU A  30      33.971 -12.039  21.422  1.00  0.55           H  
ATOM    446 1HD2 LEU A  30      32.410 -13.920  23.314  1.00  0.55           H  
ATOM    447 2HD2 LEU A  30      34.118 -13.462  23.525  1.00  0.55           H  
ATOM    448 3HD2 LEU A  30      32.950 -13.175  24.838  1.00  0.55           H  
ATOM    449  N   LYS A  31      34.596  -8.399  25.672  1.00  0.56           N  
ATOM    450  CA  LYS A  31      35.643  -7.472  26.110  1.00  0.56           C  
ATOM    451  C   LYS A  31      35.849  -7.463  27.607  1.00  0.56           C  
ATOM    452  O   LYS A  31      36.974  -7.313  28.087  1.00  0.56           O  
ATOM    453  CB  LYS A  31      35.331  -6.038  25.674  1.00  0.56           C  
ATOM    454  CG  LYS A  31      35.480  -5.755  24.181  1.00  0.56           C  
ATOM    455  CD  LYS A  31      35.098  -4.315  23.865  1.00  0.56           C  
ATOM    456  CE  LYS A  31      35.237  -4.013  22.382  1.00  0.56           C  
ATOM    457  NZ  LYS A  31      34.850  -2.606  22.062  1.00  0.56           N  
ATOM    458  H   LYS A  31      33.811  -8.034  25.135  1.00  0.56           H  
ATOM    459  HA  LYS A  31      36.580  -7.781  25.648  1.00  0.56           H  
ATOM    460 1HB  LYS A  31      34.306  -5.803  25.955  1.00  0.56           H  
ATOM    461 2HB  LYS A  31      35.976  -5.348  26.217  1.00  0.56           H  
ATOM    462 1HG  LYS A  31      36.516  -5.917  23.887  1.00  0.56           H  
ATOM    463 2HG  LYS A  31      34.856  -6.430  23.610  1.00  0.56           H  
ATOM    464 1HD  LYS A  31      34.061  -4.148  24.164  1.00  0.56           H  
ATOM    465 2HD  LYS A  31      35.733  -3.635  24.432  1.00  0.56           H  
ATOM    466 1HE  LYS A  31      36.271  -4.173  22.082  1.00  0.56           H  
ATOM    467 2HE  LYS A  31      34.596  -4.693  21.820  1.00  0.56           H  
ATOM    468 1HZ  LYS A  31      34.956  -2.445  21.070  1.00  0.56           H  
ATOM    469 2HZ  LYS A  31      33.887  -2.450  22.327  1.00  0.56           H  
ATOM    470 3HZ  LYS A  31      35.446  -1.968  22.571  1.00  0.56           H  
ATOM    471  N   TYR A  32      34.768  -7.635  28.350  1.00  0.57           N  
ATOM    472  CA  TYR A  32      34.854  -7.582  29.792  1.00  0.57           C  
ATOM    473  C   TYR A  32      34.792  -8.961  30.442  1.00  0.57           C  
ATOM    474  O   TYR A  32      34.630  -9.059  31.660  1.00  0.57           O  
ATOM    475  CB  TYR A  32      33.741  -6.695  30.321  1.00  0.57           C  
ATOM    476  CG  TYR A  32      33.796  -5.286  29.760  1.00  0.57           C  
ATOM    477  CD1 TYR A  32      32.788  -4.860  28.915  1.00  0.57           C  
ATOM    478  CD2 TYR A  32      34.855  -4.441  30.044  1.00  0.57           C  
ATOM    479  CE1 TYR A  32      32.816  -3.619  28.354  1.00  0.57           C  
ATOM    480  CE2 TYR A  32      34.880  -3.177  29.478  1.00  0.57           C  
ATOM    481  CZ  TYR A  32      33.860  -2.777  28.630  1.00  0.57           C  
ATOM    482  OH  TYR A  32      33.878  -1.528  28.064  1.00  0.57           O  
ATOM    483  H   TYR A  32      33.858  -7.741  27.897  1.00  0.57           H  
ATOM    484  HA  TYR A  32      35.810  -7.137  30.063  1.00  0.57           H  
ATOM    485 1HB  TYR A  32      32.783  -7.116  30.032  1.00  0.57           H  
ATOM    486 2HB  TYR A  32      33.776  -6.645  31.408  1.00  0.57           H  
ATOM    487  HD1 TYR A  32      31.964  -5.517  28.700  1.00  0.57           H  
ATOM    488  HD2 TYR A  32      35.661  -4.767  30.703  1.00  0.57           H  
ATOM    489  HE1 TYR A  32      32.016  -3.297  27.695  1.00  0.57           H  
ATOM    490  HE2 TYR A  32      35.705  -2.494  29.693  1.00  0.57           H  
ATOM    491  HH  TYR A  32      34.321  -0.901  28.678  1.00  0.57           H  
ATOM    492  N   LYS A  33      34.898 -10.024  29.634  1.00  0.60           N  
ATOM    493  CA  LYS A  33      34.846 -11.401  30.121  1.00  0.60           C  
ATOM    494  C   LYS A  33      33.617 -11.692  30.987  1.00  0.60           C  
ATOM    495  O   LYS A  33      33.730 -12.320  32.045  1.00  0.60           O  
ATOM    496  CB  LYS A  33      36.119 -11.735  30.907  1.00  0.60           C  
ATOM    497  CG  LYS A  33      37.402 -11.649  30.086  1.00  0.60           C  
ATOM    498  CD  LYS A  33      38.617 -12.047  30.916  1.00  0.60           C  
ATOM    499  CE  LYS A  33      39.906 -11.930  30.112  1.00  0.60           C  
ATOM    500  NZ  LYS A  33      41.102 -12.279  30.928  1.00  0.60           N  
ATOM    501  H   LYS A  33      35.046  -9.888  28.633  1.00  0.60           H  
ATOM    502  HA  LYS A  33      34.794 -12.057  29.251  1.00  0.60           H  
ATOM    503 1HB  LYS A  33      36.216 -11.062  31.758  1.00  0.60           H  
ATOM    504 2HB  LYS A  33      36.042 -12.747  31.302  1.00  0.60           H  
ATOM    505 1HG  LYS A  33      37.324 -12.308  29.222  1.00  0.60           H  
ATOM    506 2HG  LYS A  33      37.534 -10.626  29.726  1.00  0.60           H  
ATOM    507 1HD  LYS A  33      38.686 -11.402  31.793  1.00  0.60           H  
ATOM    508 2HD  LYS A  33      38.504 -13.077  31.253  1.00  0.60           H  
ATOM    509 1HE  LYS A  33      39.855 -12.602  29.256  1.00  0.60           H  
ATOM    510 2HE  LYS A  33      40.010 -10.906  29.751  1.00  0.60           H  
ATOM    511 1HZ  LYS A  33      41.934 -12.189  30.362  1.00  0.60           H  
ATOM    512 2HZ  LYS A  33      41.165 -11.653  31.719  1.00  0.60           H  
ATOM    513 3HZ  LYS A  33      41.021 -13.230  31.258  1.00  0.60           H  
ATOM    514  N   VAL A  34      32.436 -11.263  30.546  1.00  0.65           N  
ATOM    515  CA  VAL A  34      31.249 -11.491  31.356  1.00  0.65           C  
ATOM    516  C   VAL A  34      30.545 -12.772  30.934  1.00  0.65           C  
ATOM    517  O   VAL A  34      29.868 -12.822  29.906  1.00  0.65           O  
ATOM    518  CB  VAL A  34      30.287 -10.293  31.218  1.00  0.65           C  
ATOM    519  CG1 VAL A  34      29.048 -10.493  32.063  1.00  0.65           C  
ATOM    520  CG2 VAL A  34      31.007  -9.045  31.597  1.00  0.65           C  
ATOM    521  H   VAL A  34      32.377 -10.778  29.650  1.00  0.65           H  
ATOM    522  HA  VAL A  34      31.547 -11.580  32.400  1.00  0.65           H  
ATOM    523  HB  VAL A  34      29.970 -10.213  30.197  1.00  0.65           H  
ATOM    524 1HG1 VAL A  34      28.373  -9.646  31.937  1.00  0.65           H  
ATOM    525 2HG1 VAL A  34      28.548 -11.400  31.756  1.00  0.65           H  
ATOM    526 3HG1 VAL A  34      29.331 -10.576  33.111  1.00  0.65           H  
ATOM    527 1HG2 VAL A  34      30.349  -8.190  31.485  1.00  0.65           H  
ATOM    528 2HG2 VAL A  34      31.340  -9.119  32.623  1.00  0.65           H  
ATOM    529 3HG2 VAL A  34      31.861  -8.936  30.950  1.00  0.65           H  
ATOM    530  N   THR A  35      30.702 -13.817  31.728  1.00  0.70           N  
ATOM    531  CA  THR A  35      30.108 -15.095  31.376  1.00  0.70           C  
ATOM    532  C   THR A  35      28.605 -14.982  31.314  1.00  0.70           C  
ATOM    533  O   THR A  35      28.023 -14.336  32.176  1.00  0.70           O  
ATOM    534  CB  THR A  35      30.401 -16.148  32.448  1.00  0.70           C  
ATOM    535  OG1 THR A  35      29.834 -17.417  32.057  1.00  0.70           O  
ATOM    536  CG2 THR A  35      29.762 -15.704  33.755  1.00  0.70           C  
ATOM    537  H   THR A  35      31.269 -13.724  32.562  1.00  0.70           H  
ATOM    538  HA  THR A  35      30.519 -15.400  30.419  1.00  0.70           H  
ATOM    539  HB  THR A  35      31.477 -16.256  32.577  1.00  0.70           H  
ATOM    540  HG1 THR A  35      28.831 -17.339  31.997  1.00  0.70           H  
ATOM    541 1HG2 THR A  35      29.958 -16.447  34.527  1.00  0.70           H  
ATOM    542 2HG2 THR A  35      30.180 -14.744  34.057  1.00  0.70           H  
ATOM    543 3HG2 THR A  35      28.685 -15.604  33.614  1.00  0.70           H  
ATOM    544  N   PRO A  36      27.923 -15.621  30.373  1.00  0.76           N  
ATOM    545  CA  PRO A  36      26.501 -15.662  30.377  1.00  0.76           C  
ATOM    546  C   PRO A  36      26.180 -16.567  31.548  1.00  0.76           C  
ATOM    547  O   PRO A  36      27.044 -17.341  31.975  1.00  0.76           O  
ATOM    548  CB  PRO A  36      26.159 -16.254  29.004  1.00  0.76           C  
ATOM    549  CG  PRO A  36      27.382 -17.083  28.639  1.00  0.76           C  
ATOM    550  CD  PRO A  36      28.569 -16.323  29.248  1.00  0.76           C  
ATOM    551  HA  PRO A  36      26.107 -14.647  30.504  1.00  0.76           H  
ATOM    552 1HB  PRO A  36      25.239 -16.855  29.067  1.00  0.76           H  
ATOM    553 2HB  PRO A  36      25.966 -15.442  28.284  1.00  0.76           H  
ATOM    554 1HG  PRO A  36      27.280 -18.100  29.046  1.00  0.76           H  
ATOM    555 2HG  PRO A  36      27.458 -17.186  27.546  1.00  0.76           H  
ATOM    556 1HD  PRO A  36      29.310 -17.056  29.592  1.00  0.76           H  
ATOM    557 2HD  PRO A  36      28.993 -15.600  28.532  1.00  0.76           H  
ATOM    558  N   PRO A  37      25.000 -16.427  32.130  1.00  0.80           N  
ATOM    559  CA  PRO A  37      23.944 -15.455  31.905  1.00  0.80           C  
ATOM    560  C   PRO A  37      24.130 -14.160  32.706  1.00  0.80           C  
ATOM    561  O   PRO A  37      23.144 -13.502  33.029  1.00  0.80           O  
ATOM    562  CB  PRO A  37      22.725 -16.226  32.407  1.00  0.80           C  
ATOM    563  CG  PRO A  37      23.270 -17.020  33.577  1.00  0.80           C  
ATOM    564  CD  PRO A  37      24.683 -17.414  33.155  1.00  0.80           C  
ATOM    565  HA  PRO A  37      23.849 -15.242  30.831  1.00  0.80           H  
ATOM    566 1HB  PRO A  37      21.928 -15.525  32.698  1.00  0.80           H  
ATOM    567 2HB  PRO A  37      22.322 -16.861  31.605  1.00  0.80           H  
ATOM    568 1HG  PRO A  37      23.262 -16.400  34.487  1.00  0.80           H  
ATOM    569 2HG  PRO A  37      22.629 -17.890  33.778  1.00  0.80           H  
ATOM    570 1HD  PRO A  37      25.385 -17.315  33.997  1.00  0.80           H  
ATOM    571 2HD  PRO A  37      24.701 -18.424  32.722  1.00  0.80           H  
ATOM    572  N   ALA A  38      25.362 -13.835  33.119  1.00  0.82           N  
ATOM    573  CA  ALA A  38      25.572 -12.664  33.957  1.00  0.82           C  
ATOM    574  C   ALA A  38      25.194 -11.399  33.209  1.00  0.82           C  
ATOM    575  O   ALA A  38      25.396 -11.286  31.991  1.00  0.82           O  
ATOM    576  CB  ALA A  38      27.011 -12.589  34.441  1.00  0.82           C  
ATOM    577  H   ALA A  38      26.190 -14.350  32.829  1.00  0.82           H  
ATOM    578  HA  ALA A  38      24.918 -12.752  34.824  1.00  0.82           H  
ATOM    579 1HB  ALA A  38      27.130 -11.724  35.089  1.00  0.82           H  
ATOM    580 2HB  ALA A  38      27.255 -13.495  34.993  1.00  0.82           H  
ATOM    581 3HB  ALA A  38      27.672 -12.494  33.609  1.00  0.82           H  
ATOM    582  N   VAL A  39      24.666 -10.430  33.953  1.00  0.81           N  
ATOM    583  CA  VAL A  39      24.271  -9.157  33.374  1.00  0.81           C  
ATOM    584  C   VAL A  39      24.999  -7.952  33.962  1.00  0.81           C  
ATOM    585  O   VAL A  39      24.602  -6.815  33.708  1.00  0.81           O  
ATOM    586  CB  VAL A  39      22.772  -8.957  33.562  1.00  0.81           C  
ATOM    587  CG1 VAL A  39      22.020 -10.057  32.837  1.00  0.81           C  
ATOM    588  CG2 VAL A  39      22.432  -8.955  35.022  1.00  0.81           C  
ATOM    589  H   VAL A  39      24.507 -10.592  34.938  1.00  0.81           H  
ATOM    590  HA  VAL A  39      24.469  -9.199  32.307  1.00  0.81           H  
ATOM    591  HB  VAL A  39      22.494  -8.016  33.136  1.00  0.81           H  
ATOM    592 1HG1 VAL A  39      20.948  -9.903  32.949  1.00  0.81           H  
ATOM    593 2HG1 VAL A  39      22.283 -10.044  31.785  1.00  0.81           H  
ATOM    594 3HG1 VAL A  39      22.287 -11.024  33.257  1.00  0.81           H  
ATOM    595 1HG2 VAL A  39      21.361  -8.802  35.147  1.00  0.81           H  
ATOM    596 2HG2 VAL A  39      22.718  -9.909  35.466  1.00  0.81           H  
ATOM    597 3HG2 VAL A  39      22.967  -8.152  35.506  1.00  0.81           H  
ATOM    598  N   THR A  40      26.028  -8.191  34.775  1.00  0.78           N  
ATOM    599  CA  THR A  40      26.730  -7.082  35.423  1.00  0.78           C  
ATOM    600  C   THR A  40      28.206  -7.031  35.026  1.00  0.78           C  
ATOM    601  O   THR A  40      28.568  -6.391  34.053  1.00  0.78           O  
ATOM    602  CB  THR A  40      26.618  -7.143  36.975  1.00  0.78           C  
ATOM    603  OG1 THR A  40      27.132  -8.392  37.455  1.00  0.78           O  
ATOM    604  CG2 THR A  40      25.184  -6.983  37.417  1.00  0.78           C  
ATOM    605  H   THR A  40      26.325  -9.142  34.934  1.00  0.78           H  
ATOM    606  HA  THR A  40      26.272  -6.147  35.100  1.00  0.78           H  
ATOM    607  HB  THR A  40      27.213  -6.328  37.399  1.00  0.78           H  
ATOM    608  HG1 THR A  40      27.161  -8.371  38.423  1.00  0.78           H  
ATOM    609 1HG2 THR A  40      25.134  -7.010  38.503  1.00  0.78           H  
ATOM    610 2HG2 THR A  40      24.799  -6.023  37.056  1.00  0.78           H  
ATOM    611 3HG2 THR A  40      24.594  -7.787  37.012  1.00  0.78           H  
ATOM    612  N   GLY A  41      29.065  -7.708  35.777  1.00  0.73           N  
ATOM    613  CA  GLY A  41      30.501  -7.620  35.527  1.00  0.73           C  
ATOM    614  C   GLY A  41      30.947  -6.166  35.701  1.00  0.73           C  
ATOM    615  O   GLY A  41      30.627  -5.540  36.714  1.00  0.73           O  
ATOM    616  H   GLY A  41      28.695  -8.250  36.544  1.00  0.73           H  
ATOM    617 1HA  GLY A  41      31.041  -8.266  36.218  1.00  0.73           H  
ATOM    618 2HA  GLY A  41      30.719  -7.955  34.517  1.00  0.73           H  
ATOM    619  N   SER A  42      31.689  -5.625  34.733  1.00  0.69           N  
ATOM    620  CA  SER A  42      32.129  -4.234  34.842  1.00  0.69           C  
ATOM    621  C   SER A  42      30.924  -3.318  34.651  1.00  0.69           C  
ATOM    622  O   SER A  42      30.030  -3.674  33.885  1.00  0.69           O  
ATOM    623  CB  SER A  42      33.152  -3.928  33.753  1.00  0.69           C  
ATOM    624  OG  SER A  42      32.560  -3.953  32.463  1.00  0.69           O  
ATOM    625  H   SER A  42      31.933  -6.177  33.923  1.00  0.69           H  
ATOM    626  HA  SER A  42      32.562  -4.090  35.830  1.00  0.69           H  
ATOM    627 1HB  SER A  42      33.618  -2.967  33.911  1.00  0.69           H  
ATOM    628 2HB  SER A  42      33.944  -4.676  33.795  1.00  0.69           H  
ATOM    629  HG  SER A  42      33.302  -3.901  31.840  1.00  0.69           H  
ATOM    630  N   PRO A  43      30.920  -2.084  35.199  1.00  0.65           N  
ATOM    631  CA  PRO A  43      29.872  -1.101  34.997  1.00  0.65           C  
ATOM    632  C   PRO A  43      29.760  -0.688  33.538  1.00  0.65           C  
ATOM    633  O   PRO A  43      28.707  -0.234  33.096  1.00  0.65           O  
ATOM    634  CB  PRO A  43      30.315   0.063  35.895  1.00  0.65           C  
ATOM    635  CG  PRO A  43      31.807  -0.131  36.084  1.00  0.65           C  
ATOM    636  CD  PRO A  43      32.003  -1.636  36.097  1.00  0.65           C  
ATOM    637  HA  PRO A  43      28.920  -1.525  35.351  1.00  0.65           H  
ATOM    638 1HB  PRO A  43      30.072   1.012  35.411  1.00  0.65           H  
ATOM    639 2HB  PRO A  43      29.756   0.033  36.842  1.00  0.65           H  
ATOM    640 1HG  PRO A  43      32.356   0.360  35.264  1.00  0.65           H  
ATOM    641 2HG  PRO A  43      32.137   0.349  37.019  1.00  0.65           H  
ATOM    642 1HD  PRO A  43      32.994  -1.852  35.714  1.00  0.65           H  
ATOM    643 2HD  PRO A  43      31.850  -2.046  37.108  1.00  0.65           H  
ATOM    644  N   GLU A  44      30.831  -0.864  32.764  1.00  0.61           N  
ATOM    645  CA  GLU A  44      30.736  -0.513  31.362  1.00  0.61           C  
ATOM    646  C   GLU A  44      29.865  -1.563  30.681  1.00  0.61           C  
ATOM    647  O   GLU A  44      28.957  -1.234  29.915  1.00  0.61           O  
ATOM    648  CB  GLU A  44      32.131  -0.415  30.733  1.00  0.61           C  
ATOM    649  CG  GLU A  44      32.960   0.761  31.281  1.00  0.61           C  
ATOM    650  CD  GLU A  44      34.381   0.930  30.719  1.00  0.61           C  
ATOM    651  OE1 GLU A  44      34.804   0.177  29.869  1.00  0.61           O  
ATOM    652  OE2 GLU A  44      35.036   1.842  31.165  1.00  0.61           O  
ATOM    653  H   GLU A  44      31.690  -1.235  33.137  1.00  0.61           H  
ATOM    654  HA  GLU A  44      30.243   0.455  31.269  1.00  0.61           H  
ATOM    655 1HB  GLU A  44      32.679  -1.335  30.930  1.00  0.61           H  
ATOM    656 2HB  GLU A  44      32.039  -0.304  29.653  1.00  0.61           H  
ATOM    657 1HG  GLU A  44      32.416   1.667  31.064  1.00  0.61           H  
ATOM    658 2HG  GLU A  44      33.016   0.662  32.366  1.00  0.61           H  
ATOM    659  N   PHE A  45      30.066  -2.842  31.018  1.00  0.59           N  
ATOM    660  CA  PHE A  45      29.209  -3.857  30.421  1.00  0.59           C  
ATOM    661  C   PHE A  45      27.771  -3.604  30.795  1.00  0.59           C  
ATOM    662  O   PHE A  45      26.883  -3.623  29.935  1.00  0.59           O  
ATOM    663  CB  PHE A  45      29.532  -5.281  30.851  1.00  0.59           C  
ATOM    664  CG  PHE A  45      28.533  -6.258  30.247  1.00  0.59           C  
ATOM    665  CD1 PHE A  45      28.641  -6.617  28.933  1.00  0.59           C  
ATOM    666  CD2 PHE A  45      27.475  -6.790  30.985  1.00  0.59           C  
ATOM    667  CE1 PHE A  45      27.730  -7.466  28.351  1.00  0.59           C  
ATOM    668  CE2 PHE A  45      26.575  -7.651  30.402  1.00  0.59           C  
ATOM    669  CZ  PHE A  45      26.704  -7.984  29.082  1.00  0.59           C  
ATOM    670  H   PHE A  45      30.809  -3.115  31.668  1.00  0.59           H  
ATOM    671  HA  PHE A  45      29.301  -3.794  29.336  1.00  0.59           H  
ATOM    672 1HB  PHE A  45      30.526  -5.559  30.543  1.00  0.59           H  
ATOM    673 2HB  PHE A  45      29.487  -5.361  31.938  1.00  0.59           H  
ATOM    674  HD1 PHE A  45      29.452  -6.208  28.352  1.00  0.59           H  
ATOM    675  HD2 PHE A  45      27.358  -6.514  32.030  1.00  0.59           H  
ATOM    676  HE1 PHE A  45      27.825  -7.719  27.301  1.00  0.59           H  
ATOM    677  HE2 PHE A  45      25.758  -8.050  30.979  1.00  0.59           H  
ATOM    678  HZ  PHE A  45      25.988  -8.650  28.616  1.00  0.59           H  
ATOM    679  N   GLU A  46      27.542  -3.401  32.096  1.00  0.57           N  
ATOM    680  CA  GLU A  46      26.194  -3.228  32.601  1.00  0.57           C  
ATOM    681  C   GLU A  46      25.472  -2.064  31.922  1.00  0.57           C  
ATOM    682  O   GLU A  46      24.316  -2.212  31.526  1.00  0.57           O  
ATOM    683  CB  GLU A  46      26.211  -3.033  34.120  1.00  0.57           C  
ATOM    684  CG  GLU A  46      24.822  -2.956  34.759  1.00  0.57           C  
ATOM    685  CD  GLU A  46      24.838  -2.882  36.289  1.00  0.57           C  
ATOM    686  OE1 GLU A  46      25.895  -2.904  36.872  1.00  0.57           O  
ATOM    687  OE2 GLU A  46      23.768  -2.799  36.862  1.00  0.57           O  
ATOM    688  H   GLU A  46      28.335  -3.396  32.744  1.00  0.57           H  
ATOM    689  HA  GLU A  46      25.639  -4.143  32.391  1.00  0.57           H  
ATOM    690 1HB  GLU A  46      26.770  -3.846  34.584  1.00  0.57           H  
ATOM    691 2HB  GLU A  46      26.734  -2.106  34.352  1.00  0.57           H  
ATOM    692 1HG  GLU A  46      24.316  -2.073  34.368  1.00  0.57           H  
ATOM    693 2HG  GLU A  46      24.249  -3.834  34.449  1.00  0.57           H  
ATOM    694  N   ARG A  47      26.140  -0.919  31.727  1.00  0.56           N  
ATOM    695  CA  ARG A  47      25.470   0.195  31.052  1.00  0.56           C  
ATOM    696  C   ARG A  47      25.100  -0.149  29.603  1.00  0.56           C  
ATOM    697  O   ARG A  47      24.009   0.191  29.139  1.00  0.56           O  
ATOM    698  CB  ARG A  47      26.323   1.457  31.070  1.00  0.56           C  
ATOM    699  CG  ARG A  47      26.459   2.131  32.447  1.00  0.56           C  
ATOM    700  CD  ARG A  47      27.017   3.514  32.354  1.00  0.56           C  
ATOM    701  NE  ARG A  47      28.367   3.550  31.812  1.00  0.56           N  
ATOM    702  CZ  ARG A  47      29.481   3.466  32.559  1.00  0.56           C  
ATOM    703  NH1 ARG A  47      29.392   3.354  33.871  1.00  0.56           N  
ATOM    704  NH2 ARG A  47      30.662   3.505  31.985  1.00  0.56           N  
ATOM    705  H   ARG A  47      27.096  -0.805  32.071  1.00  0.56           H  
ATOM    706  HA  ARG A  47      24.550   0.411  31.594  1.00  0.56           H  
ATOM    707 1HB  ARG A  47      27.330   1.221  30.713  1.00  0.56           H  
ATOM    708 2HB  ARG A  47      25.899   2.182  30.390  1.00  0.56           H  
ATOM    709 1HG  ARG A  47      25.492   2.176  32.924  1.00  0.56           H  
ATOM    710 2HG  ARG A  47      27.121   1.555  33.066  1.00  0.56           H  
ATOM    711 1HD  ARG A  47      26.388   4.129  31.750  1.00  0.56           H  
ATOM    712 2HD  ARG A  47      27.052   3.937  33.353  1.00  0.56           H  
ATOM    713  HE  ARG A  47      28.481   3.628  30.784  1.00  0.56           H  
ATOM    714 1HH1 ARG A  47      28.485   3.320  34.313  1.00  0.56           H  
ATOM    715 2HH1 ARG A  47      30.229   3.296  34.428  1.00  0.56           H  
ATOM    716 1HH2 ARG A  47      30.732   3.592  30.974  1.00  0.56           H  
ATOM    717 2HH2 ARG A  47      31.498   3.450  32.545  1.00  0.56           H  
ATOM    718  N   VAL A  48      25.977  -0.872  28.891  1.00  0.56           N  
ATOM    719  CA  VAL A  48      25.689  -1.236  27.499  1.00  0.56           C  
ATOM    720  C   VAL A  48      24.508  -2.216  27.467  1.00  0.56           C  
ATOM    721  O   VAL A  48      23.573  -2.082  26.668  1.00  0.56           O  
ATOM    722  CB  VAL A  48      26.934  -1.887  26.844  1.00  0.56           C  
ATOM    723  CG1 VAL A  48      26.621  -2.399  25.461  1.00  0.56           C  
ATOM    724  CG2 VAL A  48      28.056  -0.880  26.753  1.00  0.56           C  
ATOM    725  H   VAL A  48      26.874  -1.143  29.307  1.00  0.56           H  
ATOM    726  HA  VAL A  48      25.422  -0.335  26.944  1.00  0.56           H  
ATOM    727  HB  VAL A  48      27.245  -2.735  27.461  1.00  0.56           H  
ATOM    728 1HG1 VAL A  48      27.505  -2.868  25.029  1.00  0.56           H  
ATOM    729 2HG1 VAL A  48      25.846  -3.096  25.522  1.00  0.56           H  
ATOM    730 3HG1 VAL A  48      26.316  -1.567  24.839  1.00  0.56           H  
ATOM    731 1HG2 VAL A  48      28.934  -1.353  26.314  1.00  0.56           H  
ATOM    732 2HG2 VAL A  48      27.737  -0.065  26.131  1.00  0.56           H  
ATOM    733 3HG2 VAL A  48      28.300  -0.509  27.736  1.00  0.56           H  
ATOM    734  N   PHE A  49      24.558  -3.202  28.360  1.00  0.57           N  
ATOM    735  CA  PHE A  49      23.527  -4.219  28.482  1.00  0.57           C  
ATOM    736  C   PHE A  49      22.166  -3.614  28.817  1.00  0.57           C  
ATOM    737  O   PHE A  49      21.170  -3.888  28.140  1.00  0.57           O  
ATOM    738  CB  PHE A  49      23.929  -5.236  29.540  1.00  0.57           C  
ATOM    739  CG  PHE A  49      22.928  -6.279  29.741  1.00  0.57           C  
ATOM    740  CD1 PHE A  49      22.834  -7.321  28.846  1.00  0.57           C  
ATOM    741  CD2 PHE A  49      22.070  -6.234  30.803  1.00  0.57           C  
ATOM    742  CE1 PHE A  49      21.891  -8.300  29.003  1.00  0.57           C  
ATOM    743  CE2 PHE A  49      21.131  -7.204  30.966  1.00  0.57           C  
ATOM    744  CZ  PHE A  49      21.032  -8.240  30.064  1.00  0.57           C  
ATOM    745  H   PHE A  49      25.358  -3.253  28.989  1.00  0.57           H  
ATOM    746  HA  PHE A  49      23.439  -4.736  27.532  1.00  0.57           H  
ATOM    747 1HB  PHE A  49      24.862  -5.695  29.247  1.00  0.57           H  
ATOM    748 2HB  PHE A  49      24.098  -4.732  30.490  1.00  0.57           H  
ATOM    749  HD1 PHE A  49      23.517  -7.352  28.011  1.00  0.57           H  
ATOM    750  HD2 PHE A  49      22.142  -5.411  31.518  1.00  0.57           H  
ATOM    751  HE1 PHE A  49      21.823  -9.118  28.288  1.00  0.57           H  
ATOM    752  HE2 PHE A  49      20.456  -7.156  31.817  1.00  0.57           H  
ATOM    753  HZ  PHE A  49      20.276  -9.011  30.203  1.00  0.57           H  
ATOM    754  N   ARG A  50      22.108  -2.784  29.860  1.00  0.58           N  
ATOM    755  CA  ARG A  50      20.848  -2.160  30.236  1.00  0.58           C  
ATOM    756  C   ARG A  50      20.339  -1.251  29.132  1.00  0.58           C  
ATOM    757  O   ARG A  50      19.129  -1.161  28.901  1.00  0.58           O  
ATOM    758  CB  ARG A  50      20.978  -1.379  31.526  1.00  0.58           C  
ATOM    759  CG  ARG A  50      21.121  -2.244  32.775  1.00  0.58           C  
ATOM    760  CD  ARG A  50      21.170  -1.421  34.010  1.00  0.58           C  
ATOM    761  NE  ARG A  50      21.366  -2.227  35.210  1.00  0.58           N  
ATOM    762  CZ  ARG A  50      20.412  -2.879  35.877  1.00  0.58           C  
ATOM    763  NH1 ARG A  50      19.156  -2.855  35.479  1.00  0.58           N  
ATOM    764  NH2 ARG A  50      20.778  -3.544  36.946  1.00  0.58           N  
ATOM    765  H   ARG A  50      22.944  -2.581  30.400  1.00  0.58           H  
ATOM    766  HA  ARG A  50      20.115  -2.949  30.401  1.00  0.58           H  
ATOM    767 1HB  ARG A  50      21.863  -0.740  31.466  1.00  0.58           H  
ATOM    768 2HB  ARG A  50      20.112  -0.733  31.656  1.00  0.58           H  
ATOM    769 1HG  ARG A  50      20.274  -2.929  32.841  1.00  0.58           H  
ATOM    770 2HG  ARG A  50      22.048  -2.819  32.709  1.00  0.58           H  
ATOM    771 1HD  ARG A  50      22.007  -0.727  33.933  1.00  0.58           H  
ATOM    772 2HD  ARG A  50      20.244  -0.863  34.117  1.00  0.58           H  
ATOM    773  HE  ARG A  50      22.311  -2.305  35.606  1.00  0.58           H  
ATOM    774 1HH1 ARG A  50      18.901  -2.337  34.650  1.00  0.58           H  
ATOM    775 2HH1 ARG A  50      18.452  -3.358  35.997  1.00  0.58           H  
ATOM    776 1HH2 ARG A  50      21.776  -3.513  37.204  1.00  0.58           H  
ATOM    777 2HH2 ARG A  50      20.106  -4.056  37.494  1.00  0.58           H  
ATOM    778  N   ALA A  51      21.247  -0.569  28.425  1.00  0.60           N  
ATOM    779  CA  ALA A  51      20.808   0.285  27.342  1.00  0.60           C  
ATOM    780  C   ALA A  51      20.071  -0.548  26.310  1.00  0.60           C  
ATOM    781  O   ALA A  51      18.996  -0.158  25.835  1.00  0.60           O  
ATOM    782  CB  ALA A  51      21.995   0.978  26.714  1.00  0.60           C  
ATOM    783  H   ALA A  51      22.242  -0.613  28.648  1.00  0.60           H  
ATOM    784  HA  ALA A  51      20.116   1.019  27.742  1.00  0.60           H  
ATOM    785 1HB  ALA A  51      21.642   1.601  25.936  1.00  0.60           H  
ATOM    786 2HB  ALA A  51      22.519   1.571  27.447  1.00  0.60           H  
ATOM    787 3HB  ALA A  51      22.679   0.243  26.313  1.00  0.60           H  
ATOM    788  N   GLN A  52      20.607  -1.739  26.009  1.00  0.62           N  
ATOM    789  CA  GLN A  52      19.925  -2.634  25.090  1.00  0.62           C  
ATOM    790  C   GLN A  52      18.567  -3.010  25.607  1.00  0.62           C  
ATOM    791  O   GLN A  52      17.587  -2.938  24.873  1.00  0.62           O  
ATOM    792  CB  GLN A  52      20.672  -3.935  24.856  1.00  0.62           C  
ATOM    793  CG  GLN A  52      19.883  -4.895  23.960  1.00  0.62           C  
ATOM    794  CD  GLN A  52      20.506  -6.260  23.852  1.00  0.62           C  
ATOM    795  OE1 GLN A  52      21.486  -6.455  23.165  1.00  0.62           O  
ATOM    796  NE2 GLN A  52      19.926  -7.232  24.545  1.00  0.62           N  
ATOM    797  H   GLN A  52      21.508  -2.010  26.414  1.00  0.62           H  
ATOM    798  HA  GLN A  52      19.799  -2.121  24.137  1.00  0.62           H  
ATOM    799 1HB  GLN A  52      21.616  -3.722  24.377  1.00  0.62           H  
ATOM    800 2HB  GLN A  52      20.877  -4.432  25.796  1.00  0.62           H  
ATOM    801 1HG  GLN A  52      18.885  -5.013  24.380  1.00  0.62           H  
ATOM    802 2HG  GLN A  52      19.817  -4.468  22.956  1.00  0.62           H  
ATOM    803 1HE2 GLN A  52      20.297  -8.162  24.513  1.00  0.62           H  
ATOM    804 2HE2 GLN A  52      19.119  -7.035  25.103  1.00  0.62           H  
ATOM    805  N   GLN A  53      18.491  -3.400  26.877  1.00  0.64           N  
ATOM    806  CA  GLN A  53      17.218  -3.865  27.391  1.00  0.64           C  
ATOM    807  C   GLN A  53      16.156  -2.798  27.283  1.00  0.64           C  
ATOM    808  O   GLN A  53      15.029  -3.085  26.876  1.00  0.64           O  
ATOM    809  CB  GLN A  53      17.329  -4.262  28.864  1.00  0.64           C  
ATOM    810  CG  GLN A  53      18.101  -5.517  29.152  1.00  0.64           C  
ATOM    811  CD  GLN A  53      18.169  -5.771  30.641  1.00  0.64           C  
ATOM    812  OE1 GLN A  53      18.509  -4.885  31.437  1.00  0.64           O  
ATOM    813  NE2 GLN A  53      17.808  -6.990  31.043  1.00  0.64           N  
ATOM    814  H   GLN A  53      19.334  -3.417  27.455  1.00  0.64           H  
ATOM    815  HA  GLN A  53      16.902  -4.728  26.807  1.00  0.64           H  
ATOM    816 1HB  GLN A  53      17.806  -3.449  29.412  1.00  0.64           H  
ATOM    817 2HB  GLN A  53      16.329  -4.383  29.278  1.00  0.64           H  
ATOM    818 1HG  GLN A  53      17.619  -6.365  28.672  1.00  0.64           H  
ATOM    819 2HG  GLN A  53      19.123  -5.399  28.777  1.00  0.64           H  
ATOM    820 1HE2 GLN A  53      17.813  -7.221  32.017  1.00  0.64           H  
ATOM    821 2HE2 GLN A  53      17.527  -7.674  30.370  1.00  0.64           H  
ATOM    822  N   ASN A  54      16.514  -1.555  27.581  1.00  0.66           N  
ATOM    823  CA  ASN A  54      15.530  -0.493  27.506  1.00  0.66           C  
ATOM    824  C   ASN A  54      15.099  -0.259  26.061  1.00  0.66           C  
ATOM    825  O   ASN A  54      13.915  -0.056  25.766  1.00  0.66           O  
ATOM    826  CB  ASN A  54      16.093   0.761  28.125  1.00  0.66           C  
ATOM    827  CG  ASN A  54      16.216   0.622  29.618  1.00  0.66           C  
ATOM    828  OD1 ASN A  54      15.602  -0.260  30.231  1.00  0.66           O  
ATOM    829  ND2 ASN A  54      16.980   1.479  30.221  1.00  0.66           N  
ATOM    830  H   ASN A  54      17.466  -1.361  27.900  1.00  0.66           H  
ATOM    831  HA  ASN A  54      14.646  -0.799  28.069  1.00  0.66           H  
ATOM    832 1HB  ASN A  54      17.087   0.946  27.709  1.00  0.66           H  
ATOM    833 2HB  ASN A  54      15.466   1.617  27.884  1.00  0.66           H  
ATOM    834 1HD2 ASN A  54      17.093   1.435  31.213  1.00  0.66           H  
ATOM    835 2HD2 ASN A  54      17.434   2.199  29.699  1.00  0.66           H  
ATOM    836  N   CYS A  55      16.052  -0.359  25.135  1.00  0.67           N  
ATOM    837  CA  CYS A  55      15.741  -0.170  23.731  1.00  0.67           C  
ATOM    838  C   CYS A  55      14.799  -1.270  23.252  1.00  0.67           C  
ATOM    839  O   CYS A  55      13.880  -1.014  22.469  1.00  0.67           O  
ATOM    840  CB  CYS A  55      17.018  -0.165  22.908  1.00  0.67           C  
ATOM    841  SG  CYS A  55      18.087   1.300  23.234  1.00  0.67           S  
ATOM    842  H   CYS A  55      17.022  -0.533  25.412  1.00  0.67           H  
ATOM    843  HA  CYS A  55      15.244   0.782  23.606  1.00  0.67           H  
ATOM    844 1HB  CYS A  55      17.597  -1.064  23.115  1.00  0.67           H  
ATOM    845 2HB  CYS A  55      16.761  -0.178  21.862  1.00  0.67           H  
ATOM    846  HG  CYS A  55      18.511   0.859  24.448  1.00  0.67           H  
ATOM    847  N   VAL A  56      15.004  -2.486  23.759  1.00  0.69           N  
ATOM    848  CA  VAL A  56      14.159  -3.616  23.418  1.00  0.69           C  
ATOM    849  C   VAL A  56      12.759  -3.480  24.006  1.00  0.69           C  
ATOM    850  O   VAL A  56      11.775  -3.669  23.294  1.00  0.69           O  
ATOM    851  CB  VAL A  56      14.794  -4.942  23.871  1.00  0.69           C  
ATOM    852  CG1 VAL A  56      13.810  -6.078  23.678  1.00  0.69           C  
ATOM    853  CG2 VAL A  56      16.053  -5.200  23.035  1.00  0.69           C  
ATOM    854  H   VAL A  56      15.796  -2.631  24.386  1.00  0.69           H  
ATOM    855  HA  VAL A  56      14.074  -3.651  22.331  1.00  0.69           H  
ATOM    856  HB  VAL A  56      15.051  -4.877  24.927  1.00  0.69           H  
ATOM    857 1HG1 VAL A  56      14.266  -7.011  24.001  1.00  0.69           H  
ATOM    858 2HG1 VAL A  56      12.915  -5.886  24.272  1.00  0.69           H  
ATOM    859 3HG1 VAL A  56      13.541  -6.148  22.624  1.00  0.69           H  
ATOM    860 1HG2 VAL A  56      16.519  -6.131  23.348  1.00  0.69           H  
ATOM    861 2HG2 VAL A  56      15.779  -5.264  21.980  1.00  0.69           H  
ATOM    862 3HG2 VAL A  56      16.752  -4.388  23.163  1.00  0.69           H  
ATOM    863  N   GLU A  57      12.640  -3.090  25.281  1.00  0.70           N  
ATOM    864  CA  GLU A  57      11.307  -2.961  25.878  1.00  0.70           C  
ATOM    865  C   GLU A  57      10.449  -1.931  25.143  1.00  0.70           C  
ATOM    866  O   GLU A  57       9.243  -2.128  24.983  1.00  0.70           O  
ATOM    867  CB  GLU A  57      11.363  -2.614  27.376  1.00  0.70           C  
ATOM    868  CG  GLU A  57      11.834  -3.764  28.291  1.00  0.70           C  
ATOM    869  CD  GLU A  57      11.784  -3.416  29.780  1.00  0.70           C  
ATOM    870  OE1 GLU A  57      11.487  -2.288  30.106  1.00  0.70           O  
ATOM    871  OE2 GLU A  57      12.029  -4.290  30.584  1.00  0.70           O  
ATOM    872  H   GLU A  57      13.476  -2.926  25.840  1.00  0.70           H  
ATOM    873  HA  GLU A  57      10.808  -3.925  25.790  1.00  0.70           H  
ATOM    874 1HB  GLU A  57      12.051  -1.776  27.521  1.00  0.70           H  
ATOM    875 2HB  GLU A  57      10.379  -2.291  27.712  1.00  0.70           H  
ATOM    876 1HG  GLU A  57      11.204  -4.635  28.111  1.00  0.70           H  
ATOM    877 2HG  GLU A  57      12.855  -4.029  28.020  1.00  0.70           H  
ATOM    878  N   PHE A  58      11.062  -0.859  24.644  1.00  0.70           N  
ATOM    879  CA  PHE A  58      10.295   0.127  23.895  1.00  0.70           C  
ATOM    880  C   PHE A  58      10.137  -0.218  22.412  1.00  0.70           C  
ATOM    881  O   PHE A  58       9.456   0.503  21.677  1.00  0.70           O  
ATOM    882  CB  PHE A  58      10.923   1.520  23.978  1.00  0.70           C  
ATOM    883  CG  PHE A  58      10.750   2.293  25.266  1.00  0.70           C  
ATOM    884  CD1 PHE A  58      11.811   2.517  26.128  1.00  0.70           C  
ATOM    885  CD2 PHE A  58       9.510   2.841  25.587  1.00  0.70           C  
ATOM    886  CE1 PHE A  58      11.642   3.264  27.287  1.00  0.70           C  
ATOM    887  CE2 PHE A  58       9.337   3.586  26.739  1.00  0.70           C  
ATOM    888  CZ  PHE A  58      10.406   3.798  27.591  1.00  0.70           C  
ATOM    889  H   PHE A  58      12.060  -0.713  24.819  1.00  0.70           H  
ATOM    890  HA  PHE A  58       9.307   0.178  24.326  1.00  0.70           H  
ATOM    891 1HB  PHE A  58      11.996   1.432  23.779  1.00  0.70           H  
ATOM    892 2HB  PHE A  58      10.499   2.117  23.192  1.00  0.70           H  
ATOM    893  HD1 PHE A  58      12.783   2.103  25.885  1.00  0.70           H  
ATOM    894  HD2 PHE A  58       8.667   2.681  24.912  1.00  0.70           H  
ATOM    895  HE1 PHE A  58      12.485   3.431  27.954  1.00  0.70           H  
ATOM    896  HE2 PHE A  58       8.361   4.010  26.975  1.00  0.70           H  
ATOM    897  HZ  PHE A  58      10.274   4.387  28.497  1.00  0.70           H  
ATOM    898  N   TYR A  59      10.760  -1.301  21.945  1.00  0.70           N  
ATOM    899  CA  TYR A  59      10.687  -1.633  20.533  1.00  0.70           C  
ATOM    900  C   TYR A  59       9.265  -1.948  20.068  1.00  0.70           C  
ATOM    901  O   TYR A  59       8.775  -1.240  19.191  1.00  0.70           O  
ATOM    902  CB  TYR A  59      11.679  -2.743  20.149  1.00  0.70           C  
ATOM    903  CG  TYR A  59      11.599  -3.184  18.685  1.00  0.70           C  
ATOM    904  CD1 TYR A  59      12.214  -2.436  17.685  1.00  0.70           C  
ATOM    905  CD2 TYR A  59      10.906  -4.337  18.346  1.00  0.70           C  
ATOM    906  CE1 TYR A  59      12.138  -2.849  16.366  1.00  0.70           C  
ATOM    907  CE2 TYR A  59      10.829  -4.739  17.027  1.00  0.70           C  
ATOM    908  CZ  TYR A  59      11.443  -3.999  16.040  1.00  0.70           C  
ATOM    909  OH  TYR A  59      11.358  -4.403  14.724  1.00  0.70           O  
ATOM    910  H   TYR A  59      11.279  -1.918  22.565  1.00  0.70           H  
ATOM    911  HA  TYR A  59      11.002  -0.750  19.978  1.00  0.70           H  
ATOM    912 1HB  TYR A  59      12.691  -2.369  20.323  1.00  0.70           H  
ATOM    913 2HB  TYR A  59      11.579  -3.605  20.773  1.00  0.70           H  
ATOM    914  HD1 TYR A  59      12.761  -1.530  17.940  1.00  0.70           H  
ATOM    915  HD2 TYR A  59      10.419  -4.927  19.121  1.00  0.70           H  
ATOM    916  HE1 TYR A  59      12.617  -2.280  15.588  1.00  0.70           H  
ATOM    917  HE2 TYR A  59      10.281  -5.644  16.766  1.00  0.70           H  
ATOM    918  HH  TYR A  59      11.700  -3.708  14.150  1.00  0.70           H  
ATOM    919  N   PRO A  60       8.541  -2.969  20.599  1.00  0.69           N  
ATOM    920  CA  PRO A  60       7.209  -3.298  20.135  1.00  0.69           C  
ATOM    921  C   PRO A  60       6.213  -2.189  20.426  1.00  0.69           C  
ATOM    922  O   PRO A  60       5.223  -2.047  19.710  1.00  0.69           O  
ATOM    923  CB  PRO A  60       6.869  -4.564  20.929  1.00  0.69           C  
ATOM    924  CG  PRO A  60       7.734  -4.487  22.173  1.00  0.69           C  
ATOM    925  CD  PRO A  60       9.007  -3.812  21.734  1.00  0.69           C  
ATOM    926  HA  PRO A  60       7.249  -3.512  19.057  1.00  0.69           H  
ATOM    927 1HB  PRO A  60       5.794  -4.579  21.160  1.00  0.69           H  
ATOM    928 2HB  PRO A  60       7.080  -5.454  20.321  1.00  0.69           H  
ATOM    929 1HG  PRO A  60       7.217  -3.919  22.963  1.00  0.69           H  
ATOM    930 2HG  PRO A  60       7.911  -5.495  22.577  1.00  0.69           H  
ATOM    931 1HD  PRO A  60       9.351  -3.238  22.581  1.00  0.69           H  
ATOM    932 2HD  PRO A  60       9.725  -4.568  21.419  1.00  0.69           H  
ATOM    933  N   ILE A  61       6.508  -1.339  21.420  1.00  0.68           N  
ATOM    934  CA  ILE A  61       5.598  -0.247  21.725  1.00  0.68           C  
ATOM    935  C   ILE A  61       5.677   0.716  20.571  1.00  0.68           C  
ATOM    936  O   ILE A  61       4.653   1.123  20.009  1.00  0.68           O  
ATOM    937  CB  ILE A  61       5.971   0.486  23.026  1.00  0.68           C  
ATOM    938  CG1 ILE A  61       5.794  -0.435  24.229  1.00  0.68           C  
ATOM    939  CG2 ILE A  61       5.130   1.738  23.177  1.00  0.68           C  
ATOM    940  CD1 ILE A  61       6.376   0.130  25.514  1.00  0.68           C  
ATOM    941  H   ILE A  61       7.340  -1.466  21.980  1.00  0.68           H  
ATOM    942  HA  ILE A  61       4.582  -0.629  21.801  1.00  0.68           H  
ATOM    943  HB  ILE A  61       7.024   0.769  22.986  1.00  0.68           H  
ATOM    944 1HG1 ILE A  61       4.733  -0.626  24.380  1.00  0.68           H  
ATOM    945 2HG1 ILE A  61       6.296  -1.385  24.021  1.00  0.68           H  
ATOM    946 1HG2 ILE A  61       5.415   2.259  24.089  1.00  0.68           H  
ATOM    947 2HG2 ILE A  61       5.293   2.386  22.324  1.00  0.68           H  
ATOM    948 3HG2 ILE A  61       4.077   1.468  23.228  1.00  0.68           H  
ATOM    949 1HD1 ILE A  61       6.219  -0.581  26.324  1.00  0.68           H  
ATOM    950 2HD1 ILE A  61       7.428   0.305  25.400  1.00  0.68           H  
ATOM    951 3HD1 ILE A  61       5.881   1.068  25.755  1.00  0.68           H  
ATOM    952  N   PHE A  62       6.909   1.046  20.197  1.00  0.66           N  
ATOM    953  CA  PHE A  62       7.178   1.910  19.076  1.00  0.66           C  
ATOM    954  C   PHE A  62       6.641   1.382  17.778  1.00  0.66           C  
ATOM    955  O   PHE A  62       5.980   2.111  17.051  1.00  0.66           O  
ATOM    956  CB  PHE A  62       8.655   2.187  18.938  1.00  0.66           C  
ATOM    957  CG  PHE A  62       8.961   2.865  17.660  1.00  0.66           C  
ATOM    958  CD1 PHE A  62       8.667   4.193  17.453  1.00  0.66           C  
ATOM    959  CD2 PHE A  62       9.574   2.160  16.651  1.00  0.66           C  
ATOM    960  CE1 PHE A  62       8.984   4.785  16.259  1.00  0.66           C  
ATOM    961  CE2 PHE A  62       9.885   2.757  15.465  1.00  0.66           C  
ATOM    962  CZ  PHE A  62       9.595   4.064  15.272  1.00  0.66           C  
ATOM    963  H   PHE A  62       7.713   0.682  20.711  1.00  0.66           H  
ATOM    964  HA  PHE A  62       6.684   2.855  19.259  1.00  0.66           H  
ATOM    965 1HB  PHE A  62       8.984   2.813  19.759  1.00  0.66           H  
ATOM    966 2HB  PHE A  62       9.215   1.257  18.984  1.00  0.66           H  
ATOM    967  HD1 PHE A  62       8.190   4.771  18.240  1.00  0.66           H  
ATOM    968  HD2 PHE A  62       9.812   1.107  16.814  1.00  0.66           H  
ATOM    969  HE1 PHE A  62       8.764   5.826  16.107  1.00  0.66           H  
ATOM    970  HE2 PHE A  62      10.368   2.191  14.679  1.00  0.66           H  
ATOM    971  HZ  PHE A  62       9.856   4.528  14.337  1.00  0.66           H  
ATOM    972  N   ILE A  63       6.923   0.127  17.452  1.00  0.66           N  
ATOM    973  CA  ILE A  63       6.471  -0.372  16.166  1.00  0.66           C  
ATOM    974  C   ILE A  63       4.948  -0.370  16.072  1.00  0.66           C  
ATOM    975  O   ILE A  63       4.383   0.074  15.070  1.00  0.66           O  
ATOM    976  CB  ILE A  63       7.001  -1.789  15.915  1.00  0.66           C  
ATOM    977  CG1 ILE A  63       8.523  -1.759  15.820  1.00  0.66           C  
ATOM    978  CG2 ILE A  63       6.398  -2.350  14.638  1.00  0.66           C  
ATOM    979  CD1 ILE A  63       9.035  -0.917  14.685  1.00  0.66           C  
ATOM    980  H   ILE A  63       7.471  -0.455  18.087  1.00  0.66           H  
ATOM    981  HA  ILE A  63       6.862   0.284  15.390  1.00  0.66           H  
ATOM    982  HB  ILE A  63       6.735  -2.428  16.760  1.00  0.66           H  
ATOM    983 1HG1 ILE A  63       8.926  -1.364  16.746  1.00  0.66           H  
ATOM    984 2HG1 ILE A  63       8.886  -2.772  15.690  1.00  0.66           H  
ATOM    985 1HG2 ILE A  63       6.773  -3.358  14.470  1.00  0.66           H  
ATOM    986 2HG2 ILE A  63       5.311  -2.378  14.728  1.00  0.66           H  
ATOM    987 3HG2 ILE A  63       6.677  -1.715  13.796  1.00  0.66           H  
ATOM    988 1HD1 ILE A  63      10.122  -0.939  14.679  1.00  0.66           H  
ATOM    989 2HD1 ILE A  63       8.656  -1.318  13.752  1.00  0.66           H  
ATOM    990 3HD1 ILE A  63       8.693   0.105  14.800  1.00  0.66           H  
ATOM    991  N   ILE A  64       4.255  -0.781  17.128  1.00  0.65           N  
ATOM    992  CA  ILE A  64       2.807  -0.743  17.057  1.00  0.65           C  
ATOM    993  C   ILE A  64       2.321   0.693  16.924  1.00  0.65           C  
ATOM    994  O   ILE A  64       1.493   0.999  16.062  1.00  0.65           O  
ATOM    995  CB  ILE A  64       2.176  -1.379  18.301  1.00  0.65           C  
ATOM    996  CG1 ILE A  64       2.453  -2.884  18.318  1.00  0.65           C  
ATOM    997  CG2 ILE A  64       0.680  -1.089  18.318  1.00  0.65           C  
ATOM    998  CD1 ILE A  64       2.128  -3.537  19.642  1.00  0.65           C  
ATOM    999  H   ILE A  64       4.712  -1.139  17.969  1.00  0.65           H  
ATOM   1000  HA  ILE A  64       2.486  -1.298  16.180  1.00  0.65           H  
ATOM   1001  HB  ILE A  64       2.641  -0.956  19.196  1.00  0.65           H  
ATOM   1002 1HG1 ILE A  64       1.860  -3.360  17.540  1.00  0.65           H  
ATOM   1003 2HG1 ILE A  64       3.508  -3.050  18.100  1.00  0.65           H  
ATOM   1004 1HG2 ILE A  64       0.234  -1.527  19.208  1.00  0.65           H  
ATOM   1005 2HG2 ILE A  64       0.533  -0.014  18.331  1.00  0.65           H  
ATOM   1006 3HG2 ILE A  64       0.211  -1.511  17.430  1.00  0.65           H  
ATOM   1007 1HD1 ILE A  64       2.350  -4.602  19.587  1.00  0.65           H  
ATOM   1008 2HD1 ILE A  64       2.736  -3.079  20.426  1.00  0.65           H  
ATOM   1009 3HD1 ILE A  64       1.074  -3.397  19.870  1.00  0.65           H  
ATOM   1010  N   THR A  65       2.869   1.581  17.748  1.00  0.65           N  
ATOM   1011  CA  THR A  65       2.473   2.975  17.772  1.00  0.65           C  
ATOM   1012  C   THR A  65       2.728   3.669  16.427  1.00  0.65           C  
ATOM   1013  O   THR A  65       1.879   4.417  15.936  1.00  0.65           O  
ATOM   1014  CB  THR A  65       3.214   3.684  18.903  1.00  0.65           C  
ATOM   1015  OG1 THR A  65       2.881   3.062  20.150  1.00  0.65           O  
ATOM   1016  CG2 THR A  65       2.809   5.054  18.943  1.00  0.65           C  
ATOM   1017  H   THR A  65       3.573   1.282  18.423  1.00  0.65           H  
ATOM   1018  HA  THR A  65       1.404   3.021  17.979  1.00  0.65           H  
ATOM   1019  HB  THR A  65       4.290   3.623  18.737  1.00  0.65           H  
ATOM   1020  HG1 THR A  65       3.331   2.192  20.186  1.00  0.65           H  
ATOM   1021 1HG2 THR A  65       3.330   5.578  19.743  1.00  0.65           H  
ATOM   1022 2HG2 THR A  65       3.042   5.475  18.015  1.00  0.65           H  
ATOM   1023 3HG2 THR A  65       1.748   5.087  19.103  1.00  0.65           H  
ATOM   1024  N   LEU A  66       3.889   3.397  15.830  1.00  0.66           N  
ATOM   1025  CA  LEU A  66       4.292   3.928  14.534  1.00  0.66           C  
ATOM   1026  C   LEU A  66       3.283   3.582  13.463  1.00  0.66           C  
ATOM   1027  O   LEU A  66       2.806   4.454  12.725  1.00  0.66           O  
ATOM   1028  CB  LEU A  66       5.605   3.281  14.116  1.00  0.66           C  
ATOM   1029  CG  LEU A  66       6.105   3.602  12.750  1.00  0.66           C  
ATOM   1030  CD1 LEU A  66       6.512   5.084  12.661  1.00  0.66           C  
ATOM   1031  CD2 LEU A  66       7.194   2.619  12.423  1.00  0.66           C  
ATOM   1032  H   LEU A  66       4.539   2.785  16.304  1.00  0.66           H  
ATOM   1033  HA  LEU A  66       4.392   5.003  14.605  1.00  0.66           H  
ATOM   1034 1HB  LEU A  66       6.374   3.577  14.830  1.00  0.66           H  
ATOM   1035 2HB  LEU A  66       5.498   2.201  14.179  1.00  0.66           H  
ATOM   1036  HG  LEU A  66       5.302   3.453  12.040  1.00  0.66           H  
ATOM   1037 1HD1 LEU A  66       6.856   5.310  11.650  1.00  0.66           H  
ATOM   1038 2HD1 LEU A  66       5.659   5.719  12.900  1.00  0.66           H  
ATOM   1039 3HD1 LEU A  66       7.310   5.278  13.368  1.00  0.66           H  
ATOM   1040 1HD2 LEU A  66       7.527   2.796  11.426  1.00  0.66           H  
ATOM   1041 2HD2 LEU A  66       8.014   2.729  13.120  1.00  0.66           H  
ATOM   1042 3HD2 LEU A  66       6.796   1.603  12.493  1.00  0.66           H  
ATOM   1043  N   TRP A  67       2.950   2.293  13.386  1.00  0.68           N  
ATOM   1044  CA  TRP A  67       2.014   1.823  12.389  1.00  0.68           C  
ATOM   1045  C   TRP A  67       0.633   2.392  12.638  1.00  0.68           C  
ATOM   1046  O   TRP A  67      -0.023   2.821  11.691  1.00  0.68           O  
ATOM   1047  CB  TRP A  67       2.032   0.302  12.362  1.00  0.68           C  
ATOM   1048  CG  TRP A  67       3.177  -0.240  11.515  1.00  0.68           C  
ATOM   1049  CD1 TRP A  67       4.425  -0.589  11.921  1.00  0.68           C  
ATOM   1050  CD2 TRP A  67       3.134  -0.527  10.104  1.00  0.68           C  
ATOM   1051  NE1 TRP A  67       5.157  -1.049  10.862  1.00  0.68           N  
ATOM   1052  CE2 TRP A  67       4.383  -1.027   9.746  1.00  0.68           C  
ATOM   1053  CE3 TRP A  67       2.160  -0.404   9.141  1.00  0.68           C  
ATOM   1054  CZ2 TRP A  67       4.673  -1.404   8.451  1.00  0.68           C  
ATOM   1055  CZ3 TRP A  67       2.442  -0.776   7.842  1.00  0.68           C  
ATOM   1056  CH2 TRP A  67       3.671  -1.266   7.503  1.00  0.68           C  
ATOM   1057  H   TRP A  67       3.372   1.617  14.030  1.00  0.68           H  
ATOM   1058  HA  TRP A  67       2.352   2.173  11.418  1.00  0.68           H  
ATOM   1059 1HB  TRP A  67       2.131  -0.082  13.383  1.00  0.68           H  
ATOM   1060 2HB  TRP A  67       1.101  -0.057  11.962  1.00  0.68           H  
ATOM   1061  HD1 TRP A  67       4.799  -0.507  12.916  1.00  0.68           H  
ATOM   1062  HE1 TRP A  67       6.125  -1.342  10.921  1.00  0.68           H  
ATOM   1063  HE3 TRP A  67       1.198  -0.012   9.407  1.00  0.68           H  
ATOM   1064  HZ2 TRP A  67       5.637  -1.796   8.170  1.00  0.68           H  
ATOM   1065  HZ3 TRP A  67       1.658  -0.665   7.098  1.00  0.68           H  
ATOM   1066  HH2 TRP A  67       3.869  -1.551   6.467  1.00  0.68           H  
ATOM   1067  N   MET A  68       0.209   2.479  13.902  1.00  0.71           N  
ATOM   1068  CA  MET A  68      -1.088   3.076  14.176  1.00  0.71           C  
ATOM   1069  C   MET A  68      -1.103   4.524  13.735  1.00  0.71           C  
ATOM   1070  O   MET A  68      -2.049   4.967  13.085  1.00  0.71           O  
ATOM   1071  CB  MET A  68      -1.452   2.968  15.648  1.00  0.71           C  
ATOM   1072  CG  MET A  68      -1.758   1.557  16.116  1.00  0.71           C  
ATOM   1073  SD  MET A  68      -1.999   1.489  17.876  1.00  0.71           S  
ATOM   1074  CE  MET A  68      -3.531   2.379  17.989  1.00  0.71           C  
ATOM   1075  H   MET A  68       0.772   2.107  14.668  1.00  0.71           H  
ATOM   1076  HA  MET A  68      -1.838   2.554  13.603  1.00  0.71           H  
ATOM   1077 1HB  MET A  68      -0.619   3.340  16.246  1.00  0.71           H  
ATOM   1078 2HB  MET A  68      -2.314   3.598  15.862  1.00  0.71           H  
ATOM   1079 1HG  MET A  68      -2.656   1.192  15.631  1.00  0.71           H  
ATOM   1080 2HG  MET A  68      -0.942   0.895  15.850  1.00  0.71           H  
ATOM   1081 1HE  MET A  68      -3.843   2.441  19.032  1.00  0.71           H  
ATOM   1082 2HE  MET A  68      -3.396   3.387  17.590  1.00  0.71           H  
ATOM   1083 3HE  MET A  68      -4.294   1.856  17.412  1.00  0.71           H  
ATOM   1084  N   ALA A  69      -0.034   5.265  14.010  1.00  0.74           N  
ATOM   1085  CA  ALA A  69      -0.019   6.650  13.593  1.00  0.74           C  
ATOM   1086  C   ALA A  69      -0.181   6.728  12.083  1.00  0.74           C  
ATOM   1087  O   ALA A  69      -0.956   7.535  11.584  1.00  0.74           O  
ATOM   1088  CB  ALA A  69       1.261   7.322  14.044  1.00  0.74           C  
ATOM   1089  H   ALA A  69       0.747   4.882  14.543  1.00  0.74           H  
ATOM   1090  HA  ALA A  69      -0.860   7.159  14.048  1.00  0.74           H  
ATOM   1091 1HB  ALA A  69       1.255   8.367  13.738  1.00  0.74           H  
ATOM   1092 2HB  ALA A  69       1.339   7.259  15.131  1.00  0.74           H  
ATOM   1093 3HB  ALA A  69       2.107   6.813  13.596  1.00  0.74           H  
ATOM   1094  N   GLY A  70       0.455   5.830  11.336  1.00  0.79           N  
ATOM   1095  CA  GLY A  70       0.281   5.883   9.891  1.00  0.79           C  
ATOM   1096  C   GLY A  70      -1.074   5.314   9.431  1.00  0.79           C  
ATOM   1097  O   GLY A  70      -1.587   5.666   8.368  1.00  0.79           O  
ATOM   1098  H   GLY A  70       1.092   5.154  11.766  1.00  0.79           H  
ATOM   1099 1HA  GLY A  70       0.359   6.920   9.570  1.00  0.79           H  
ATOM   1100 2HA  GLY A  70       1.090   5.348   9.420  1.00  0.79           H  
ATOM   1101  N   TRP A  71      -1.680   4.432  10.219  1.00  0.84           N  
ATOM   1102  CA  TRP A  71      -2.973   3.866   9.841  1.00  0.84           C  
ATOM   1103  C   TRP A  71      -4.116   4.843  10.053  1.00  0.84           C  
ATOM   1104  O   TRP A  71      -5.119   4.804   9.335  1.00  0.84           O  
ATOM   1105  CB  TRP A  71      -3.284   2.616  10.646  1.00  0.84           C  
ATOM   1106  CG  TRP A  71      -2.508   1.418  10.244  1.00  0.84           C  
ATOM   1107  CD1 TRP A  71      -2.021   1.150   9.006  1.00  0.84           C  
ATOM   1108  CD2 TRP A  71      -2.110   0.308  11.084  1.00  0.84           C  
ATOM   1109  NE1 TRP A  71      -1.365  -0.047   9.008  1.00  0.84           N  
ATOM   1110  CE2 TRP A  71      -1.400  -0.574  10.275  1.00  0.84           C  
ATOM   1111  CE3 TRP A  71      -2.298  -0.001  12.437  1.00  0.84           C  
ATOM   1112  CZ2 TRP A  71      -0.865  -1.754  10.768  1.00  0.84           C  
ATOM   1113  CZ3 TRP A  71      -1.759  -1.174  12.935  1.00  0.84           C  
ATOM   1114  CH2 TRP A  71      -1.059  -2.030  12.122  1.00  0.84           C  
ATOM   1115  H   TRP A  71      -1.226   4.123  11.075  1.00  0.84           H  
ATOM   1116  HA  TRP A  71      -2.935   3.605   8.785  1.00  0.84           H  
ATOM   1117 1HB  TRP A  71      -3.084   2.816  11.689  1.00  0.84           H  
ATOM   1118 2HB  TRP A  71      -4.346   2.389  10.564  1.00  0.84           H  
ATOM   1119  HD1 TRP A  71      -2.146   1.792   8.138  1.00  0.84           H  
ATOM   1120  HE1 TRP A  71      -0.925  -0.470   8.207  1.00  0.84           H  
ATOM   1121  HE3 TRP A  71      -2.856   0.667  13.083  1.00  0.84           H  
ATOM   1122  HZ2 TRP A  71      -0.306  -2.446  10.135  1.00  0.84           H  
ATOM   1123  HZ3 TRP A  71      -1.907  -1.401  13.991  1.00  0.84           H  
ATOM   1124  HH2 TRP A  71      -0.647  -2.947  12.544  1.00  0.84           H  
ATOM   1125  N   TYR A  72      -3.976   5.701  11.059  1.00  0.89           N  
ATOM   1126  CA  TYR A  72      -5.050   6.603  11.427  1.00  0.89           C  
ATOM   1127  C   TYR A  72      -4.763   8.088  11.131  1.00  0.89           C  
ATOM   1128  O   TYR A  72      -5.698   8.872  10.952  1.00  0.89           O  
ATOM   1129  CB  TYR A  72      -5.371   6.364  12.895  1.00  0.89           C  
ATOM   1130  CG  TYR A  72      -5.741   4.920  13.166  1.00  0.89           C  
ATOM   1131  CD1 TYR A  72      -4.886   4.109  13.894  1.00  0.89           C  
ATOM   1132  CD2 TYR A  72      -6.920   4.399  12.663  1.00  0.89           C  
ATOM   1133  CE1 TYR A  72      -5.195   2.791  14.120  1.00  0.89           C  
ATOM   1134  CE2 TYR A  72      -7.234   3.073  12.893  1.00  0.89           C  
ATOM   1135  CZ  TYR A  72      -6.372   2.271  13.619  1.00  0.89           C  
ATOM   1136  OH  TYR A  72      -6.685   0.951  13.848  1.00  0.89           O  
ATOM   1137  H   TYR A  72      -3.127   5.662  11.622  1.00  0.89           H  
ATOM   1138  HA  TYR A  72      -5.929   6.331  10.846  1.00  0.89           H  
ATOM   1139 1HB  TYR A  72      -4.521   6.639  13.526  1.00  0.89           H  
ATOM   1140 2HB  TYR A  72      -6.202   6.952  13.174  1.00  0.89           H  
ATOM   1141  HD1 TYR A  72      -3.976   4.520  14.292  1.00  0.89           H  
ATOM   1142  HD2 TYR A  72      -7.596   5.031  12.086  1.00  0.89           H  
ATOM   1143  HE1 TYR A  72      -4.521   2.165  14.694  1.00  0.89           H  
ATOM   1144  HE2 TYR A  72      -8.162   2.659  12.499  1.00  0.89           H  
ATOM   1145  HH  TYR A  72      -7.539   0.752  13.455  1.00  0.89           H  
ATOM   1146  N   PHE A  73      -3.492   8.477  11.080  1.00  0.91           N  
ATOM   1147  CA  PHE A  73      -3.079   9.853  10.817  1.00  0.91           C  
ATOM   1148  C   PHE A  73      -2.232   9.813   9.538  1.00  0.91           C  
ATOM   1149  O   PHE A  73      -2.229   8.808   8.835  1.00  0.91           O  
ATOM   1150  CB  PHE A  73      -2.307  10.429  12.030  1.00  0.91           C  
ATOM   1151  CG  PHE A  73      -1.893  11.890  11.935  1.00  0.91           C  
ATOM   1152  CD1 PHE A  73      -2.837  12.890  12.038  1.00  0.91           C  
ATOM   1153  CD2 PHE A  73      -0.551  12.259  11.746  1.00  0.91           C  
ATOM   1154  CE1 PHE A  73      -2.472  14.219  11.942  1.00  0.91           C  
ATOM   1155  CE2 PHE A  73      -0.196  13.588  11.647  1.00  0.91           C  
ATOM   1156  CZ  PHE A  73      -1.152  14.564  11.743  1.00  0.91           C  
ATOM   1157  H   PHE A  73      -2.742   7.814  11.240  1.00  0.91           H  
ATOM   1158  HA  PHE A  73      -3.959  10.469  10.636  1.00  0.91           H  
ATOM   1159 1HB  PHE A  73      -2.918  10.312  12.926  1.00  0.91           H  
ATOM   1160 2HB  PHE A  73      -1.405   9.847  12.187  1.00  0.91           H  
ATOM   1161  HD1 PHE A  73      -3.883  12.620  12.192  1.00  0.91           H  
ATOM   1162  HD2 PHE A  73       0.212  11.476  11.664  1.00  0.91           H  
ATOM   1163  HE1 PHE A  73      -3.231  14.999  12.021  1.00  0.91           H  
ATOM   1164  HE2 PHE A  73       0.831  13.870  11.496  1.00  0.91           H  
ATOM   1165  HZ  PHE A  73      -0.867  15.612  11.667  1.00  0.91           H  
ATOM   1166  N   ASN A  74      -1.589  10.911   9.182  1.00  0.92           N  
ATOM   1167  CA  ASN A  74      -0.750  10.965   7.999  1.00  0.92           C  
ATOM   1168  C   ASN A  74       0.493  10.073   8.101  1.00  0.92           C  
ATOM   1169  O   ASN A  74       1.246  10.149   9.080  1.00  0.92           O  
ATOM   1170  CB  ASN A  74      -0.354  12.393   7.723  1.00  0.92           C  
ATOM   1171  CG  ASN A  74       0.388  12.509   6.449  1.00  0.92           C  
ATOM   1172  OD1 ASN A  74       1.609  12.310   6.420  1.00  0.92           O  
ATOM   1173  ND2 ASN A  74      -0.305  12.832   5.384  1.00  0.92           N  
ATOM   1174  H   ASN A  74      -1.663  11.733   9.759  1.00  0.92           H  
ATOM   1175  HA  ASN A  74      -1.335  10.598   7.153  1.00  0.92           H  
ATOM   1176 1HB  ASN A  74      -1.246  13.020   7.678  1.00  0.92           H  
ATOM   1177 2HB  ASN A  74       0.270  12.765   8.537  1.00  0.92           H  
ATOM   1178 1HD2 ASN A  74       0.150  12.927   4.497  1.00  0.92           H  
ATOM   1179 2HD2 ASN A  74      -1.292  12.988   5.456  1.00  0.92           H  
ATOM   1180  N   GLN A  75       0.725   9.269   7.054  1.00  0.89           N  
ATOM   1181  CA  GLN A  75       1.844   8.327   6.999  1.00  0.89           C  
ATOM   1182  C   GLN A  75       3.199   8.988   6.896  1.00  0.89           C  
ATOM   1183  O   GLN A  75       4.202   8.430   7.340  1.00  0.89           O  
ATOM   1184  CB  GLN A  75       1.721   7.395   5.801  1.00  0.89           C  
ATOM   1185  CG  GLN A  75       0.521   6.505   5.833  1.00  0.89           C  
ATOM   1186  CD  GLN A  75      -0.719   7.170   5.229  1.00  0.89           C  
ATOM   1187  OE1 GLN A  75      -0.712   7.722   4.107  1.00  0.89           O  
ATOM   1188  NE2 GLN A  75      -1.795   7.136   5.992  1.00  0.89           N  
ATOM   1189  H   GLN A  75       0.067   9.281   6.288  1.00  0.89           H  
ATOM   1190  HA  GLN A  75       1.829   7.733   7.909  1.00  0.89           H  
ATOM   1191 1HB  GLN A  75       1.692   7.985   4.888  1.00  0.89           H  
ATOM   1192 2HB  GLN A  75       2.608   6.758   5.755  1.00  0.89           H  
ATOM   1193 1HG  GLN A  75       0.728   5.588   5.288  1.00  0.89           H  
ATOM   1194 2HG  GLN A  75       0.307   6.273   6.865  1.00  0.89           H  
ATOM   1195 1HE2 GLN A  75      -2.652   7.551   5.691  1.00  0.89           H  
ATOM   1196 2HE2 GLN A  75      -1.743   6.687   6.913  1.00  0.89           H  
ATOM   1197  N   VAL A  76       3.271  10.146   6.260  1.00  0.85           N  
ATOM   1198  CA  VAL A  76       4.564  10.770   6.092  1.00  0.85           C  
ATOM   1199  C   VAL A  76       4.986  11.302   7.433  1.00  0.85           C  
ATOM   1200  O   VAL A  76       6.136  11.149   7.843  1.00  0.85           O  
ATOM   1201  CB  VAL A  76       4.529  11.886   5.043  1.00  0.85           C  
ATOM   1202  CG1 VAL A  76       5.874  12.595   5.020  1.00  0.85           C  
ATOM   1203  CG2 VAL A  76       4.190  11.275   3.688  1.00  0.85           C  
ATOM   1204  H   VAL A  76       2.440  10.635   5.947  1.00  0.85           H  
ATOM   1205  HA  VAL A  76       5.281  10.018   5.764  1.00  0.85           H  
ATOM   1206  HB  VAL A  76       3.784  12.623   5.311  1.00  0.85           H  
ATOM   1207 1HG1 VAL A  76       5.849  13.395   4.281  1.00  0.85           H  
ATOM   1208 2HG1 VAL A  76       6.072  13.017   6.004  1.00  0.85           H  
ATOM   1209 3HG1 VAL A  76       6.658  11.885   4.762  1.00  0.85           H  
ATOM   1210 1HG2 VAL A  76       4.160  12.059   2.932  1.00  0.85           H  
ATOM   1211 2HG2 VAL A  76       4.948  10.540   3.419  1.00  0.85           H  
ATOM   1212 3HG2 VAL A  76       3.215  10.787   3.744  1.00  0.85           H  
ATOM   1213  N   PHE A  77       4.050  11.921   8.142  1.00  0.80           N  
ATOM   1214  CA  PHE A  77       4.408  12.470   9.436  1.00  0.80           C  
ATOM   1215  C   PHE A  77       4.789  11.316  10.368  1.00  0.80           C  
ATOM   1216  O   PHE A  77       5.797  11.392  11.074  1.00  0.80           O  
ATOM   1217  CB  PHE A  77       3.284  13.291  10.036  1.00  0.80           C  
ATOM   1218  CG  PHE A  77       3.753  14.155  11.177  1.00  0.80           C  
ATOM   1219  CD1 PHE A  77       4.477  15.301  10.880  1.00  0.80           C  
ATOM   1220  CD2 PHE A  77       3.491  13.883  12.488  1.00  0.80           C  
ATOM   1221  CE1 PHE A  77       4.927  16.144  11.869  1.00  0.80           C  
ATOM   1222  CE2 PHE A  77       3.942  14.752  13.487  1.00  0.80           C  
ATOM   1223  CZ  PHE A  77       4.656  15.865  13.171  1.00  0.80           C  
ATOM   1224  H   PHE A  77       3.109  12.020   7.755  1.00  0.80           H  
ATOM   1225  HA  PHE A  77       5.276  13.118   9.314  1.00  0.80           H  
ATOM   1226 1HB  PHE A  77       2.841  13.927   9.272  1.00  0.80           H  
ATOM   1227 2HB  PHE A  77       2.508  12.619  10.402  1.00  0.80           H  
ATOM   1228  HD1 PHE A  77       4.692  15.531   9.837  1.00  0.80           H  
ATOM   1229  HD2 PHE A  77       2.931  12.990  12.734  1.00  0.80           H  
ATOM   1230  HE1 PHE A  77       5.497  17.036  11.609  1.00  0.80           H  
ATOM   1231  HE2 PHE A  77       3.738  14.557  14.528  1.00  0.80           H  
ATOM   1232  HZ  PHE A  77       5.007  16.530  13.959  1.00  0.80           H  
ATOM   1233  N   ALA A  78       3.997  10.221  10.356  1.00  0.75           N  
ATOM   1234  CA  ALA A  78       4.309   9.069  11.208  1.00  0.75           C  
ATOM   1235  C   ALA A  78       5.705   8.535  10.889  1.00  0.75           C  
ATOM   1236  O   ALA A  78       6.478   8.216  11.796  1.00  0.75           O  
ATOM   1237  CB  ALA A  78       3.281   7.960  11.001  1.00  0.75           C  
ATOM   1238  H   ALA A  78       3.160  10.192   9.771  1.00  0.75           H  
ATOM   1239  HA  ALA A  78       4.291   9.399  12.244  1.00  0.75           H  
ATOM   1240 1HB  ALA A  78       3.514   7.113  11.648  1.00  0.75           H  
ATOM   1241 2HB  ALA A  78       2.287   8.341  11.235  1.00  0.75           H  
ATOM   1242 3HB  ALA A  78       3.307   7.639   9.965  1.00  0.75           H  
ATOM   1243  N   THR A  79       6.050   8.506   9.600  1.00  0.70           N  
ATOM   1244  CA  THR A  79       7.353   8.060   9.142  1.00  0.70           C  
ATOM   1245  C   THR A  79       8.461   8.974   9.621  1.00  0.70           C  
ATOM   1246  O   THR A  79       9.502   8.504  10.082  1.00  0.70           O  
ATOM   1247  CB  THR A  79       7.388   7.993   7.613  1.00  0.70           C  
ATOM   1248  OG1 THR A  79       6.425   7.037   7.182  1.00  0.70           O  
ATOM   1249  CG2 THR A  79       8.776   7.621   7.110  1.00  0.70           C  
ATOM   1250  H   THR A  79       5.367   8.765   8.889  1.00  0.70           H  
ATOM   1251  HA  THR A  79       7.531   7.063   9.538  1.00  0.70           H  
ATOM   1252  HB  THR A  79       7.124   8.960   7.206  1.00  0.70           H  
ATOM   1253  HG1 THR A  79       5.530   7.415   7.291  1.00  0.70           H  
ATOM   1254 1HG2 THR A  79       8.775   7.591   6.027  1.00  0.70           H  
ATOM   1255 2HG2 THR A  79       9.496   8.366   7.448  1.00  0.70           H  
ATOM   1256 3HG2 THR A  79       9.049   6.654   7.493  1.00  0.70           H  
ATOM   1257  N   CYS A  80       8.244  10.285   9.513  1.00  0.66           N  
ATOM   1258  CA  CYS A  80       9.255  11.249   9.904  1.00  0.66           C  
ATOM   1259  C   CYS A  80       9.528  11.131  11.397  1.00  0.66           C  
ATOM   1260  O   CYS A  80      10.687  11.086  11.820  1.00  0.66           O  
ATOM   1261  CB  CYS A  80       8.772  12.657   9.572  1.00  0.66           C  
ATOM   1262  SG  CYS A  80       8.655  12.968   7.792  1.00  0.66           S  
ATOM   1263  H   CYS A  80       7.365  10.614   9.116  1.00  0.66           H  
ATOM   1264  HA  CYS A  80      10.172  11.040   9.354  1.00  0.66           H  
ATOM   1265 1HB  CYS A  80       7.785  12.817  10.009  1.00  0.66           H  
ATOM   1266 2HB  CYS A  80       9.449  13.390  10.005  1.00  0.66           H  
ATOM   1267  HG  CYS A  80       7.607  12.125   7.600  1.00  0.66           H  
ATOM   1268  N   LEU A  81       8.462  10.998  12.194  1.00  0.63           N  
ATOM   1269  CA  LEU A  81       8.626  10.814  13.626  1.00  0.63           C  
ATOM   1270  C   LEU A  81       9.347   9.498  13.869  1.00  0.63           C  
ATOM   1271  O   LEU A  81      10.247   9.413  14.700  1.00  0.63           O  
ATOM   1272  CB  LEU A  81       7.266  10.790  14.319  1.00  0.63           C  
ATOM   1273  CG  LEU A  81       6.465  12.084  14.416  1.00  0.63           C  
ATOM   1274  CD1 LEU A  81       5.115  11.747  14.991  1.00  0.63           C  
ATOM   1275  CD2 LEU A  81       7.165  13.060  15.299  1.00  0.63           C  
ATOM   1276  H   LEU A  81       7.523  11.040  11.793  1.00  0.63           H  
ATOM   1277  HA  LEU A  81       9.228  11.630  14.025  1.00  0.63           H  
ATOM   1278 1HB  LEU A  81       6.655  10.139  13.724  1.00  0.63           H  
ATOM   1279 2HB  LEU A  81       7.357  10.359  15.296  1.00  0.63           H  
ATOM   1280  HG  LEU A  81       6.330  12.517  13.421  1.00  0.63           H  
ATOM   1281 1HD1 LEU A  81       4.526  12.619  15.089  1.00  0.63           H  
ATOM   1282 2HD1 LEU A  81       4.617  11.051  14.329  1.00  0.63           H  
ATOM   1283 3HD1 LEU A  81       5.242  11.306  15.970  1.00  0.63           H  
ATOM   1284 1HD2 LEU A  81       6.572  13.970  15.364  1.00  0.63           H  
ATOM   1285 2HD2 LEU A  81       7.279  12.628  16.290  1.00  0.63           H  
ATOM   1286 3HD2 LEU A  81       8.142  13.293  14.881  1.00  0.63           H  
ATOM   1287  N   GLY A  82       8.999   8.485  13.085  1.00  0.61           N  
ATOM   1288  CA  GLY A  82       9.600   7.173  13.174  1.00  0.61           C  
ATOM   1289  C   GLY A  82      11.113   7.242  13.029  1.00  0.61           C  
ATOM   1290  O   GLY A  82      11.858   6.708  13.856  1.00  0.61           O  
ATOM   1291  H   GLY A  82       8.239   8.606  12.418  1.00  0.61           H  
ATOM   1292 1HA  GLY A  82       9.333   6.727  14.122  1.00  0.61           H  
ATOM   1293 2HA  GLY A  82       9.182   6.560  12.382  1.00  0.61           H  
ATOM   1294  N   LEU A  83      11.570   7.908  11.980  1.00  0.60           N  
ATOM   1295  CA  LEU A  83      12.994   8.028  11.726  1.00  0.60           C  
ATOM   1296  C   LEU A  83      13.702   8.788  12.853  1.00  0.60           C  
ATOM   1297  O   LEU A  83      14.827   8.434  13.236  1.00  0.60           O  
ATOM   1298  CB  LEU A  83      13.193   8.715  10.379  1.00  0.60           C  
ATOM   1299  CG  LEU A  83      12.720   7.864   9.178  1.00  0.60           C  
ATOM   1300  CD1 LEU A  83      12.787   8.681   7.913  1.00  0.60           C  
ATOM   1301  CD2 LEU A  83      13.570   6.606   9.078  1.00  0.60           C  
ATOM   1302  H   LEU A  83      10.896   8.320  11.333  1.00  0.60           H  
ATOM   1303  HA  LEU A  83      13.416   7.030  11.670  1.00  0.60           H  
ATOM   1304 1HB  LEU A  83      12.619   9.645  10.380  1.00  0.60           H  
ATOM   1305 2HB  LEU A  83      14.246   8.951  10.249  1.00  0.60           H  
ATOM   1306  HG  LEU A  83      11.684   7.583   9.329  1.00  0.60           H  
ATOM   1307 1HD1 LEU A  83      12.432   8.080   7.076  1.00  0.60           H  
ATOM   1308 2HD1 LEU A  83      12.153   9.563   8.021  1.00  0.60           H  
ATOM   1309 3HD1 LEU A  83      13.815   8.990   7.730  1.00  0.60           H  
ATOM   1310 1HD2 LEU A  83      13.219   6.004   8.240  1.00  0.60           H  
ATOM   1311 2HD2 LEU A  83      14.614   6.877   8.922  1.00  0.60           H  
ATOM   1312 3HD2 LEU A  83      13.478   6.034   9.995  1.00  0.60           H  
ATOM   1313  N   VAL A  84      13.043   9.813  13.412  1.00  0.59           N  
ATOM   1314  CA  VAL A  84      13.651  10.558  14.509  1.00  0.59           C  
ATOM   1315  C   VAL A  84      13.771   9.661  15.733  1.00  0.59           C  
ATOM   1316  O   VAL A  84      14.771   9.718  16.449  1.00  0.59           O  
ATOM   1317  CB  VAL A  84      12.873  11.812  14.901  1.00  0.59           C  
ATOM   1318  CG1 VAL A  84      13.533  12.405  16.139  1.00  0.59           C  
ATOM   1319  CG2 VAL A  84      12.872  12.807  13.774  1.00  0.59           C  
ATOM   1320  H   VAL A  84      12.126  10.091  13.052  1.00  0.59           H  
ATOM   1321  HA  VAL A  84      14.650  10.867  14.202  1.00  0.59           H  
ATOM   1322  HB  VAL A  84      11.846  11.534  15.154  1.00  0.59           H  
ATOM   1323 1HG1 VAL A  84      12.990  13.290  16.449  1.00  0.59           H  
ATOM   1324 2HG1 VAL A  84      13.537  11.675  16.942  1.00  0.59           H  
ATOM   1325 3HG1 VAL A  84      14.561  12.676  15.903  1.00  0.59           H  
ATOM   1326 1HG2 VAL A  84      12.317  13.694  14.075  1.00  0.59           H  
ATOM   1327 2HG2 VAL A  84      13.898  13.082  13.533  1.00  0.59           H  
ATOM   1328 3HG2 VAL A  84      12.407  12.369  12.905  1.00  0.59           H  
ATOM   1329  N   TYR A  85      12.738   8.856  15.995  1.00  0.58           N  
ATOM   1330  CA  TYR A  85      12.745   7.923  17.115  1.00  0.58           C  
ATOM   1331  C   TYR A  85      13.976   7.027  17.034  1.00  0.58           C  
ATOM   1332  O   TYR A  85      14.689   6.850  18.025  1.00  0.58           O  
ATOM   1333  CB  TYR A  85      11.512   7.032  17.110  1.00  0.58           C  
ATOM   1334  CG  TYR A  85      11.463   6.089  18.242  1.00  0.58           C  
ATOM   1335  CD1 TYR A  85      10.964   6.503  19.459  1.00  0.58           C  
ATOM   1336  CD2 TYR A  85      11.925   4.801  18.076  1.00  0.58           C  
ATOM   1337  CE1 TYR A  85      10.919   5.620  20.505  1.00  0.58           C  
ATOM   1338  CE2 TYR A  85      11.872   3.927  19.117  1.00  0.58           C  
ATOM   1339  CZ  TYR A  85      11.371   4.335  20.324  1.00  0.58           C  
ATOM   1340  OH  TYR A  85      11.314   3.459  21.346  1.00  0.58           O  
ATOM   1341  H   TYR A  85      11.920   8.891  15.386  1.00  0.58           H  
ATOM   1342  HA  TYR A  85      12.786   8.490  18.045  1.00  0.58           H  
ATOM   1343 1HB  TYR A  85      10.614   7.623  17.120  1.00  0.58           H  
ATOM   1344 2HB  TYR A  85      11.497   6.449  16.208  1.00  0.58           H  
ATOM   1345  HD1 TYR A  85      10.605   7.526  19.585  1.00  0.58           H  
ATOM   1346  HD2 TYR A  85      12.320   4.482  17.109  1.00  0.58           H  
ATOM   1347  HE1 TYR A  85      10.527   5.932  21.470  1.00  0.58           H  
ATOM   1348  HE2 TYR A  85      12.224   2.904  18.988  1.00  0.58           H  
ATOM   1349  HH  TYR A  85      11.574   2.589  21.024  1.00  0.58           H  
ATOM   1350  N   ILE A  86      14.228   6.460  15.843  1.00  0.58           N  
ATOM   1351  CA  ILE A  86      15.352   5.543  15.665  1.00  0.58           C  
ATOM   1352  C   ILE A  86      16.648   6.268  16.004  1.00  0.58           C  
ATOM   1353  O   ILE A  86      17.486   5.749  16.751  1.00  0.58           O  
ATOM   1354  CB  ILE A  86      15.431   5.023  14.218  1.00  0.58           C  
ATOM   1355  CG1 ILE A  86      14.247   4.141  13.909  1.00  0.58           C  
ATOM   1356  CG2 ILE A  86      16.726   4.220  14.028  1.00  0.58           C  
ATOM   1357  CD1 ILE A  86      14.126   3.851  12.449  1.00  0.58           C  
ATOM   1358  H   ILE A  86      13.592   6.651  15.064  1.00  0.58           H  
ATOM   1359  HA  ILE A  86      15.230   4.699  16.344  1.00  0.58           H  
ATOM   1360  HB  ILE A  86      15.412   5.868  13.527  1.00  0.58           H  
ATOM   1361 1HG1 ILE A  86      14.352   3.205  14.446  1.00  0.58           H  
ATOM   1362 2HG1 ILE A  86      13.330   4.630  14.244  1.00  0.58           H  
ATOM   1363 1HG2 ILE A  86      16.784   3.856  13.003  1.00  0.58           H  
ATOM   1364 2HG2 ILE A  86      17.590   4.854  14.235  1.00  0.58           H  
ATOM   1365 3HG2 ILE A  86      16.731   3.373  14.711  1.00  0.58           H  
ATOM   1366 1HD1 ILE A  86      13.280   3.219  12.272  1.00  0.58           H  
ATOM   1367 2HD1 ILE A  86      14.006   4.776  11.909  1.00  0.58           H  
ATOM   1368 3HD1 ILE A  86      15.022   3.356  12.125  1.00  0.58           H  
ATOM   1369  N   TYR A  87      16.787   7.489  15.485  1.00  0.58           N  
ATOM   1370  CA  TYR A  87      17.935   8.329  15.786  1.00  0.58           C  
ATOM   1371  C   TYR A  87      18.081   8.526  17.293  1.00  0.58           C  
ATOM   1372  O   TYR A  87      19.172   8.344  17.842  1.00  0.58           O  
ATOM   1373  CB  TYR A  87      17.822   9.654  15.028  1.00  0.58           C  
ATOM   1374  CG  TYR A  87      18.835  10.689  15.393  1.00  0.58           C  
ATOM   1375  CD1 TYR A  87      20.143  10.601  14.945  1.00  0.58           C  
ATOM   1376  CD2 TYR A  87      18.429  11.768  16.149  1.00  0.58           C  
ATOM   1377  CE1 TYR A  87      21.047  11.591  15.275  1.00  0.58           C  
ATOM   1378  CE2 TYR A  87      19.320  12.758  16.469  1.00  0.58           C  
ATOM   1379  CZ  TYR A  87      20.631  12.672  16.039  1.00  0.58           C  
ATOM   1380  OH  TYR A  87      21.530  13.662  16.367  1.00  0.58           O  
ATOM   1381  H   TYR A  87      16.063   7.849  14.859  1.00  0.58           H  
ATOM   1382  HA  TYR A  87      18.831   7.818  15.435  1.00  0.58           H  
ATOM   1383 1HB  TYR A  87      17.902   9.461  13.959  1.00  0.58           H  
ATOM   1384 2HB  TYR A  87      16.845  10.079  15.195  1.00  0.58           H  
ATOM   1385  HD1 TYR A  87      20.456   9.751  14.338  1.00  0.58           H  
ATOM   1386  HD2 TYR A  87      17.394  11.829  16.485  1.00  0.58           H  
ATOM   1387  HE1 TYR A  87      22.079  11.525  14.931  1.00  0.58           H  
ATOM   1388  HE2 TYR A  87      18.994  13.609  17.067  1.00  0.58           H  
ATOM   1389  HH  TYR A  87      21.086  14.340  16.881  1.00  0.58           H  
ATOM   1390  N   GLY A  88      16.992   8.896  17.963  1.00  0.58           N  
ATOM   1391  CA  GLY A  88      17.022   9.099  19.401  1.00  0.58           C  
ATOM   1392  C   GLY A  88      17.450   7.840  20.151  1.00  0.58           C  
ATOM   1393  O   GLY A  88      18.207   7.933  21.120  1.00  0.58           O  
ATOM   1394  H   GLY A  88      16.122   9.038  17.456  1.00  0.58           H  
ATOM   1395 1HA  GLY A  88      17.714   9.900  19.632  1.00  0.58           H  
ATOM   1396 2HA  GLY A  88      16.032   9.409  19.737  1.00  0.58           H  
ATOM   1397  N   ARG A  89      17.026   6.656  19.687  1.00  0.58           N  
ATOM   1398  CA  ARG A  89      17.420   5.420  20.360  1.00  0.58           C  
ATOM   1399  C   ARG A  89      18.909   5.171  20.178  1.00  0.58           C  
ATOM   1400  O   ARG A  89      19.591   4.695  21.092  1.00  0.58           O  
ATOM   1401  CB  ARG A  89      16.631   4.228  19.847  1.00  0.58           C  
ATOM   1402  CG  ARG A  89      15.166   4.169  20.279  1.00  0.58           C  
ATOM   1403  CD  ARG A  89      14.977   3.688  21.708  1.00  0.58           C  
ATOM   1404  NE  ARG A  89      15.077   4.764  22.699  1.00  0.58           N  
ATOM   1405  CZ  ARG A  89      15.071   4.587  24.047  1.00  0.58           C  
ATOM   1406  NH1 ARG A  89      14.972   3.393  24.554  1.00  0.58           N  
ATOM   1407  NH2 ARG A  89      15.153   5.623  24.845  1.00  0.58           N  
ATOM   1408  H   ARG A  89      16.384   6.630  18.893  1.00  0.58           H  
ATOM   1409  HA  ARG A  89      17.207   5.528  21.422  1.00  0.58           H  
ATOM   1410 1HB  ARG A  89      16.647   4.235  18.757  1.00  0.58           H  
ATOM   1411 2HB  ARG A  89      17.109   3.308  20.176  1.00  0.58           H  
ATOM   1412 1HG  ARG A  89      14.723   5.168  20.188  1.00  0.58           H  
ATOM   1413 2HG  ARG A  89      14.645   3.484  19.620  1.00  0.58           H  
ATOM   1414 1HD  ARG A  89      13.996   3.228  21.810  1.00  0.58           H  
ATOM   1415 2HD  ARG A  89      15.741   2.950  21.937  1.00  0.58           H  
ATOM   1416  HE  ARG A  89      15.141   5.723  22.352  1.00  0.58           H  
ATOM   1417 1HH1 ARG A  89      14.886   2.608  23.935  1.00  0.58           H  
ATOM   1418 2HH1 ARG A  89      14.981   3.265  25.554  1.00  0.58           H  
ATOM   1419 1HH2 ARG A  89      15.228   6.547  24.440  1.00  0.58           H  
ATOM   1420 2HH2 ARG A  89      15.115   5.496  25.842  1.00  0.58           H  
ATOM   1421  N   HIS A  90      19.441   5.543  19.013  1.00  0.58           N  
ATOM   1422  CA  HIS A  90      20.869   5.408  18.770  1.00  0.58           C  
ATOM   1423  C   HIS A  90      21.605   6.267  19.795  1.00  0.58           C  
ATOM   1424  O   HIS A  90      22.542   5.800  20.459  1.00  0.58           O  
ATOM   1425  CB  HIS A  90      21.254   5.848  17.347  1.00  0.58           C  
ATOM   1426  CG  HIS A  90      22.725   5.668  17.010  1.00  0.58           C  
ATOM   1427  ND1 HIS A  90      23.297   4.424  16.724  1.00  0.58           N  
ATOM   1428  CD2 HIS A  90      23.732   6.572  16.921  1.00  0.58           C  
ATOM   1429  CE1 HIS A  90      24.588   4.587  16.473  1.00  0.58           C  
ATOM   1430  NE2 HIS A  90      24.876   5.877  16.584  1.00  0.58           N  
ATOM   1431  H   HIS A  90      18.832   5.905  18.274  1.00  0.58           H  
ATOM   1432  HA  HIS A  90      21.178   4.375  18.908  1.00  0.58           H  
ATOM   1433 1HB  HIS A  90      20.650   5.305  16.620  1.00  0.58           H  
ATOM   1434 2HB  HIS A  90      21.027   6.898  17.222  1.00  0.58           H  
ATOM   1435  HD2 HIS A  90      23.647   7.649  17.085  1.00  0.58           H  
ATOM   1436  HE1 HIS A  90      25.293   3.794  16.218  1.00  0.58           H  
ATOM   1437  HE2 HIS A  90      25.788   6.290  16.447  1.00  0.58           H  
ATOM   1438  N   LEU A  91      21.167   7.532  19.927  1.00  0.58           N  
ATOM   1439  CA  LEU A  91      21.811   8.459  20.849  1.00  0.58           C  
ATOM   1440  C   LEU A  91      21.689   7.981  22.289  1.00  0.58           C  
ATOM   1441  O   LEU A  91      22.640   8.088  23.063  1.00  0.58           O  
ATOM   1442  CB  LEU A  91      21.148   9.838  20.802  1.00  0.58           C  
ATOM   1443  CG  LEU A  91      21.272  10.654  19.538  1.00  0.58           C  
ATOM   1444  CD1 LEU A  91      20.436  11.910  19.736  1.00  0.58           C  
ATOM   1445  CD2 LEU A  91      22.717  10.967  19.251  1.00  0.58           C  
ATOM   1446  H   LEU A  91      20.384   7.846  19.350  1.00  0.58           H  
ATOM   1447  HA  LEU A  91      22.864   8.538  20.587  1.00  0.58           H  
ATOM   1448 1HB  LEU A  91      20.085   9.703  20.983  1.00  0.58           H  
ATOM   1449 2HB  LEU A  91      21.551  10.436  21.616  1.00  0.58           H  
ATOM   1450  HG  LEU A  91      20.856  10.100  18.693  1.00  0.58           H  
ATOM   1451 1HD1 LEU A  91      20.490  12.519  18.867  1.00  0.58           H  
ATOM   1452 2HD1 LEU A  91      19.403  11.633  19.926  1.00  0.58           H  
ATOM   1453 3HD1 LEU A  91      20.823  12.469  20.584  1.00  0.58           H  
ATOM   1454 1HD2 LEU A  91      22.781  11.563  18.338  1.00  0.58           H  
ATOM   1455 2HD2 LEU A  91      23.143  11.527  20.083  1.00  0.58           H  
ATOM   1456 3HD2 LEU A  91      23.269  10.036  19.117  1.00  0.58           H  
ATOM   1457  N   TYR A  92      20.521   7.443  22.652  1.00  0.58           N  
ATOM   1458  CA  TYR A  92      20.286   6.934  23.997  1.00  0.58           C  
ATOM   1459  C   TYR A  92      21.267   5.839  24.334  1.00  0.58           C  
ATOM   1460  O   TYR A  92      21.938   5.874  25.369  1.00  0.58           O  
ATOM   1461  CB  TYR A  92      18.871   6.367  24.135  1.00  0.58           C  
ATOM   1462  CG  TYR A  92      18.620   5.706  25.475  1.00  0.58           C  
ATOM   1463  CD1 TYR A  92      18.325   6.474  26.559  1.00  0.58           C  
ATOM   1464  CD2 TYR A  92      18.710   4.316  25.612  1.00  0.58           C  
ATOM   1465  CE1 TYR A  92      18.106   5.893  27.781  1.00  0.58           C  
ATOM   1466  CE2 TYR A  92      18.495   3.728  26.845  1.00  0.58           C  
ATOM   1467  CZ  TYR A  92      18.191   4.531  27.931  1.00  0.58           C  
ATOM   1468  OH  TYR A  92      17.976   4.007  29.180  1.00  0.58           O  
ATOM   1469  H   TYR A  92      19.760   7.406  21.977  1.00  0.58           H  
ATOM   1470  HA  TYR A  92      20.424   7.747  24.710  1.00  0.58           H  
ATOM   1471 1HB  TYR A  92      18.137   7.161  23.995  1.00  0.58           H  
ATOM   1472 2HB  TYR A  92      18.698   5.629  23.359  1.00  0.58           H  
ATOM   1473  HD1 TYR A  92      18.268   7.549  26.450  1.00  0.58           H  
ATOM   1474  HD2 TYR A  92      18.953   3.702  24.748  1.00  0.58           H  
ATOM   1475  HE1 TYR A  92      17.872   6.513  28.641  1.00  0.58           H  
ATOM   1476  HE2 TYR A  92      18.569   2.647  26.953  1.00  0.58           H  
ATOM   1477  HH  TYR A  92      17.573   4.677  29.742  1.00  0.58           H  
ATOM   1478  N   PHE A  93      21.352   4.851  23.452  1.00  0.59           N  
ATOM   1479  CA  PHE A  93      22.208   3.710  23.679  1.00  0.59           C  
ATOM   1480  C   PHE A  93      23.655   4.155  23.850  1.00  0.59           C  
ATOM   1481  O   PHE A  93      24.344   3.730  24.789  1.00  0.59           O  
ATOM   1482  CB  PHE A  93      22.090   2.740  22.518  1.00  0.59           C  
ATOM   1483  CG  PHE A  93      22.857   1.462  22.671  1.00  0.59           C  
ATOM   1484  CD1 PHE A  93      22.284   0.388  23.338  1.00  0.59           C  
ATOM   1485  CD2 PHE A  93      24.131   1.317  22.160  1.00  0.59           C  
ATOM   1486  CE1 PHE A  93      22.966  -0.796  23.484  1.00  0.59           C  
ATOM   1487  CE2 PHE A  93      24.811   0.130  22.312  1.00  0.59           C  
ATOM   1488  CZ  PHE A  93      24.218  -0.929  22.976  1.00  0.59           C  
ATOM   1489  H   PHE A  93      20.785   4.882  22.603  1.00  0.59           H  
ATOM   1490  HA  PHE A  93      21.884   3.227  24.587  1.00  0.59           H  
ATOM   1491 1HB  PHE A  93      21.038   2.491  22.384  1.00  0.59           H  
ATOM   1492 2HB  PHE A  93      22.420   3.237  21.604  1.00  0.59           H  
ATOM   1493  HD1 PHE A  93      21.276   0.491  23.741  1.00  0.59           H  
ATOM   1494  HD2 PHE A  93      24.595   2.154  21.635  1.00  0.59           H  
ATOM   1495  HE1 PHE A  93      22.511  -1.626  24.004  1.00  0.59           H  
ATOM   1496  HE2 PHE A  93      25.813   0.031  21.910  1.00  0.59           H  
ATOM   1497  HZ  PHE A  93      24.746  -1.873  23.097  1.00  0.59           H  
ATOM   1498  N   TRP A  94      24.131   5.003  22.927  1.00  0.59           N  
ATOM   1499  CA  TRP A  94      25.506   5.480  22.987  1.00  0.59           C  
ATOM   1500  C   TRP A  94      25.761   6.282  24.256  1.00  0.59           C  
ATOM   1501  O   TRP A  94      26.736   6.039  24.973  1.00  0.59           O  
ATOM   1502  CB  TRP A  94      25.833   6.345  21.768  1.00  0.59           C  
ATOM   1503  CG  TRP A  94      27.238   6.887  21.791  1.00  0.59           C  
ATOM   1504  CD1 TRP A  94      28.362   6.257  21.346  1.00  0.59           C  
ATOM   1505  CD2 TRP A  94      27.675   8.178  22.291  1.00  0.59           C  
ATOM   1506  NE1 TRP A  94      29.461   7.059  21.535  1.00  0.59           N  
ATOM   1507  CE2 TRP A  94      29.058   8.236  22.114  1.00  0.59           C  
ATOM   1508  CE3 TRP A  94      27.013   9.270  22.868  1.00  0.59           C  
ATOM   1509  CZ2 TRP A  94      29.799   9.343  22.493  1.00  0.59           C  
ATOM   1510  CZ3 TRP A  94      27.754  10.376  23.252  1.00  0.59           C  
ATOM   1511  CH2 TRP A  94      29.112  10.411  23.069  1.00  0.59           C  
ATOM   1512  H   TRP A  94      23.525   5.326  22.168  1.00  0.59           H  
ATOM   1513  HA  TRP A  94      26.168   4.615  22.988  1.00  0.59           H  
ATOM   1514 1HB  TRP A  94      25.692   5.760  20.857  1.00  0.59           H  
ATOM   1515 2HB  TRP A  94      25.134   7.185  21.724  1.00  0.59           H  
ATOM   1516  HD1 TRP A  94      28.385   5.261  20.907  1.00  0.59           H  
ATOM   1517  HE1 TRP A  94      30.413   6.821  21.295  1.00  0.59           H  
ATOM   1518  HE3 TRP A  94      25.934   9.248  23.013  1.00  0.59           H  
ATOM   1519  HZ2 TRP A  94      30.880   9.389  22.358  1.00  0.59           H  
ATOM   1520  HZ3 TRP A  94      27.228  11.218  23.702  1.00  0.59           H  
ATOM   1521  HH2 TRP A  94      29.665  11.296  23.380  1.00  0.59           H  
ATOM   1522  N   GLY A  95      24.864   7.219  24.548  1.00  0.60           N  
ATOM   1523  CA  GLY A  95      24.991   8.084  25.702  1.00  0.60           C  
ATOM   1524  C   GLY A  95      25.084   7.262  26.961  1.00  0.60           C  
ATOM   1525  O   GLY A  95      26.060   7.369  27.702  1.00  0.60           O  
ATOM   1526  H   GLY A  95      24.062   7.365  23.940  1.00  0.60           H  
ATOM   1527 1HA  GLY A  95      25.878   8.707  25.601  1.00  0.60           H  
ATOM   1528 2HA  GLY A  95      24.127   8.747  25.752  1.00  0.60           H  
ATOM   1529  N   TYR A  96      24.107   6.380  27.157  1.00  0.61           N  
ATOM   1530  CA  TYR A  96      24.030   5.540  28.337  1.00  0.61           C  
ATOM   1531  C   TYR A  96      25.276   4.695  28.456  1.00  0.61           C  
ATOM   1532  O   TYR A  96      25.826   4.545  29.541  1.00  0.61           O  
ATOM   1533  CB  TYR A  96      22.778   4.669  28.287  1.00  0.61           C  
ATOM   1534  CG  TYR A  96      22.510   3.872  29.521  1.00  0.61           C  
ATOM   1535  CD1 TYR A  96      23.302   4.019  30.633  1.00  0.61           C  
ATOM   1536  CD2 TYR A  96      21.416   3.041  29.559  1.00  0.61           C  
ATOM   1537  CE1 TYR A  96      23.008   3.317  31.778  1.00  0.61           C  
ATOM   1538  CE2 TYR A  96      21.118   2.332  30.690  1.00  0.61           C  
ATOM   1539  CZ  TYR A  96      21.914   2.467  31.803  1.00  0.61           C  
ATOM   1540  OH  TYR A  96      21.618   1.775  32.952  1.00  0.61           O  
ATOM   1541  H   TYR A  96      23.361   6.306  26.468  1.00  0.61           H  
ATOM   1542  HA  TYR A  96      23.982   6.183  29.214  1.00  0.61           H  
ATOM   1543 1HB  TYR A  96      21.912   5.271  28.073  1.00  0.61           H  
ATOM   1544 2HB  TYR A  96      22.877   3.974  27.454  1.00  0.61           H  
ATOM   1545  HD1 TYR A  96      24.158   4.689  30.605  1.00  0.61           H  
ATOM   1546  HD2 TYR A  96      20.786   2.955  28.683  1.00  0.61           H  
ATOM   1547  HE1 TYR A  96      23.627   3.431  32.660  1.00  0.61           H  
ATOM   1548  HE2 TYR A  96      20.248   1.674  30.707  1.00  0.61           H  
ATOM   1549  HH  TYR A  96      22.302   1.941  33.608  1.00  0.61           H  
ATOM   1550  N   SER A  97      25.740   4.117  27.352  1.00  0.63           N  
ATOM   1551  CA  SER A  97      26.927   3.294  27.430  1.00  0.63           C  
ATOM   1552  C   SER A  97      28.122   4.092  27.972  1.00  0.63           C  
ATOM   1553  O   SER A  97      28.855   3.606  28.843  1.00  0.63           O  
ATOM   1554  CB  SER A  97      27.261   2.776  26.047  1.00  0.63           C  
ATOM   1555  OG  SER A  97      26.257   1.916  25.574  1.00  0.63           O  
ATOM   1556  H   SER A  97      25.267   4.229  26.456  1.00  0.63           H  
ATOM   1557  HA  SER A  97      26.726   2.453  28.093  1.00  0.63           H  
ATOM   1558 1HB  SER A  97      27.373   3.612  25.363  1.00  0.63           H  
ATOM   1559 2HB  SER A  97      28.213   2.258  26.079  1.00  0.63           H  
ATOM   1560  HG  SER A  97      25.481   2.495  25.376  1.00  0.63           H  
ATOM   1561  N   GLU A  98      28.298   5.338  27.504  1.00  0.64           N  
ATOM   1562  CA  GLU A  98      29.421   6.157  27.972  1.00  0.64           C  
ATOM   1563  C   GLU A  98      29.247   6.613  29.432  1.00  0.64           C  
ATOM   1564  O   GLU A  98      30.207   6.619  30.210  1.00  0.64           O  
ATOM   1565  CB  GLU A  98      29.581   7.383  27.061  1.00  0.64           C  
ATOM   1566  CG  GLU A  98      30.064   7.082  25.621  1.00  0.64           C  
ATOM   1567  CD  GLU A  98      31.468   6.526  25.536  1.00  0.64           C  
ATOM   1568  OE1 GLU A  98      32.357   7.139  26.082  1.00  0.64           O  
ATOM   1569  OE2 GLU A  98      31.654   5.496  24.926  1.00  0.64           O  
ATOM   1570  H   GLU A  98      27.661   5.703  26.789  1.00  0.64           H  
ATOM   1571  HA  GLU A  98      30.327   5.556  27.912  1.00  0.64           H  
ATOM   1572 1HB  GLU A  98      28.615   7.887  26.974  1.00  0.64           H  
ATOM   1573 2HB  GLU A  98      30.275   8.087  27.515  1.00  0.64           H  
ATOM   1574 1HG  GLU A  98      29.373   6.372  25.162  1.00  0.64           H  
ATOM   1575 2HG  GLU A  98      30.012   8.002  25.054  1.00  0.64           H  
ATOM   1576  N   ALA A  99      28.022   6.989  29.796  1.00  0.65           N  
ATOM   1577  CA  ALA A  99      27.664   7.406  31.152  1.00  0.65           C  
ATOM   1578  C   ALA A  99      26.150   7.488  31.253  1.00  0.65           C  
ATOM   1579  O   ALA A  99      25.496   8.032  30.369  1.00  0.65           O  
ATOM   1580  CB  ALA A  99      28.290   8.746  31.512  1.00  0.65           C  
ATOM   1581  H   ALA A  99      27.290   6.970  29.085  1.00  0.65           H  
ATOM   1582  HA  ALA A  99      28.014   6.645  31.849  1.00  0.65           H  
ATOM   1583 1HB  ALA A  99      28.005   9.015  32.526  1.00  0.65           H  
ATOM   1584 2HB  ALA A  99      29.374   8.678  31.451  1.00  0.65           H  
ATOM   1585 3HB  ALA A  99      27.937   9.499  30.824  1.00  0.65           H  
ATOM   1586  N   ALA A 100      25.576   7.096  32.382  1.00  0.65           N  
ATOM   1587  CA  ALA A 100      24.123   7.191  32.490  1.00  0.65           C  
ATOM   1588  C   ALA A 100      23.616   8.617  32.309  1.00  0.65           C  
ATOM   1589  O   ALA A 100      22.581   8.832  31.698  1.00  0.65           O  
ATOM   1590  CB  ALA A 100      23.652   6.646  33.820  1.00  0.65           C  
ATOM   1591  H   ALA A 100      26.122   6.690  33.128  1.00  0.65           H  
ATOM   1592  HA  ALA A 100      23.692   6.594  31.694  1.00  0.65           H  
ATOM   1593 1HB  ALA A 100      22.562   6.689  33.864  1.00  0.65           H  
ATOM   1594 2HB  ALA A 100      23.978   5.612  33.924  1.00  0.65           H  
ATOM   1595 3HB  ALA A 100      24.070   7.242  34.627  1.00  0.65           H  
ATOM   1596  N   LYS A 101      24.351   9.612  32.785  1.00  0.64           N  
ATOM   1597  CA  LYS A 101      23.887  10.991  32.647  1.00  0.64           C  
ATOM   1598  C   LYS A 101      23.734  11.442  31.185  1.00  0.64           C  
ATOM   1599  O   LYS A 101      22.947  12.338  30.877  1.00  0.64           O  
ATOM   1600  CB  LYS A 101      24.841  11.933  33.382  1.00  0.64           C  
ATOM   1601  CG  LYS A 101      26.226  12.042  32.755  1.00  0.64           C  
ATOM   1602  CD  LYS A 101      27.146  12.929  33.579  1.00  0.64           C  
ATOM   1603  CE  LYS A 101      28.519  13.052  32.936  1.00  0.64           C  
ATOM   1604  NZ  LYS A 101      29.439  13.894  33.757  1.00  0.64           N  
ATOM   1605  H   LYS A 101      25.218   9.413  33.261  1.00  0.64           H  
ATOM   1606  HA  LYS A 101      22.904  11.064  33.115  1.00  0.64           H  
ATOM   1607 1HB  LYS A 101      24.408  12.933  33.414  1.00  0.64           H  
ATOM   1608 2HB  LYS A 101      24.965  11.595  34.410  1.00  0.64           H  
ATOM   1609 1HG  LYS A 101      26.661  11.054  32.656  1.00  0.64           H  
ATOM   1610 2HG  LYS A 101      26.132  12.481  31.766  1.00  0.64           H  
ATOM   1611 1HD  LYS A 101      26.707  13.923  33.671  1.00  0.64           H  
ATOM   1612 2HD  LYS A 101      27.261  12.507  34.577  1.00  0.64           H  
ATOM   1613 1HE  LYS A 101      28.951  12.057  32.826  1.00  0.64           H  
ATOM   1614 2HE  LYS A 101      28.412  13.501  31.947  1.00  0.64           H  
ATOM   1615 1HZ  LYS A 101      30.339  13.954  33.304  1.00  0.64           H  
ATOM   1616 2HZ  LYS A 101      29.049  14.821  33.855  1.00  0.64           H  
ATOM   1617 3HZ  LYS A 101      29.550  13.478  34.671  1.00  0.64           H  
ATOM   1618  N   LYS A 102      24.440  10.795  30.260  1.00  0.63           N  
ATOM   1619  CA  LYS A 102      24.408  11.222  28.873  1.00  0.63           C  
ATOM   1620  C   LYS A 102      23.227  10.629  28.137  1.00  0.63           C  
ATOM   1621  O   LYS A 102      22.963  10.972  26.983  1.00  0.63           O  
ATOM   1622  CB  LYS A 102      25.716  10.851  28.179  1.00  0.63           C  
ATOM   1623  CG  LYS A 102      26.933  11.596  28.711  1.00  0.63           C  
ATOM   1624  CD  LYS A 102      28.228  11.166  28.016  1.00  0.63           C  
ATOM   1625  CE  LYS A 102      29.420  11.947  28.576  1.00  0.63           C  
ATOM   1626  NZ  LYS A 102      30.711  11.556  27.942  1.00  0.63           N  
ATOM   1627  H   LYS A 102      25.007   9.985  30.505  1.00  0.63           H  
ATOM   1628  HA  LYS A 102      24.306  12.306  28.850  1.00  0.63           H  
ATOM   1629 1HB  LYS A 102      25.906   9.792  28.330  1.00  0.63           H  
ATOM   1630 2HB  LYS A 102      25.635  11.025  27.108  1.00  0.63           H  
ATOM   1631 1HG  LYS A 102      26.791  12.666  28.569  1.00  0.63           H  
ATOM   1632 2HG  LYS A 102      27.027  11.402  29.772  1.00  0.63           H  
ATOM   1633 1HD  LYS A 102      28.389  10.098  28.191  1.00  0.63           H  
ATOM   1634 2HD  LYS A 102      28.152  11.334  26.942  1.00  0.63           H  
ATOM   1635 1HE  LYS A 102      29.253  13.011  28.409  1.00  0.63           H  
ATOM   1636 2HE  LYS A 102      29.485  11.764  29.649  1.00  0.63           H  
ATOM   1637 1HZ  LYS A 102      31.463  12.097  28.346  1.00  0.63           H  
ATOM   1638 2HZ  LYS A 102      30.884  10.570  28.103  1.00  0.63           H  
ATOM   1639 3HZ  LYS A 102      30.672  11.730  26.949  1.00  0.63           H  
ATOM   1640  N   ARG A 103      22.490   9.745  28.803  1.00  0.61           N  
ATOM   1641  CA  ARG A 103      21.354   9.095  28.182  1.00  0.61           C  
ATOM   1642  C   ARG A 103      20.134   9.999  28.228  1.00  0.61           C  
ATOM   1643  O   ARG A 103      19.128   9.713  27.581  1.00  0.61           O  
ATOM   1644  CB  ARG A 103      21.006   7.821  28.917  1.00  0.61           C  
ATOM   1645  CG  ARG A 103      20.148   7.992  30.163  1.00  0.61           C  
ATOM   1646  CD  ARG A 103      20.107   6.742  30.987  1.00  0.61           C  
ATOM   1647  NE  ARG A 103      19.290   6.919  32.180  1.00  0.61           N  
ATOM   1648  CZ  ARG A 103      19.092   5.985  33.129  1.00  0.61           C  
ATOM   1649  NH1 ARG A 103      19.646   4.806  33.022  1.00  0.61           N  
ATOM   1650  NH2 ARG A 103      18.332   6.259  34.177  1.00  0.61           N  
ATOM   1651  H   ARG A 103      22.716   9.502  29.770  1.00  0.61           H  
ATOM   1652  HA  ARG A 103      21.599   8.865  27.143  1.00  0.61           H  
ATOM   1653 1HB  ARG A 103      20.538   7.128  28.249  1.00  0.61           H  
ATOM   1654 2HB  ARG A 103      21.927   7.374  29.267  1.00  0.61           H  
ATOM   1655 1HG  ARG A 103      20.473   8.824  30.757  1.00  0.61           H  
ATOM   1656 2HG  ARG A 103      19.128   8.193  29.838  1.00  0.61           H  
ATOM   1657 1HD  ARG A 103      19.697   5.921  30.405  1.00  0.61           H  
ATOM   1658 2HD  ARG A 103      21.120   6.489  31.302  1.00  0.61           H  
ATOM   1659  HE  ARG A 103      18.843   7.817  32.307  1.00  0.61           H  
ATOM   1660 1HH1 ARG A 103      20.228   4.590  32.222  1.00  0.61           H  
ATOM   1661 2HH1 ARG A 103      19.496   4.108  33.735  1.00  0.61           H  
ATOM   1662 1HH2 ARG A 103      17.900   7.170  34.266  1.00  0.61           H  
ATOM   1663 2HH2 ARG A 103      18.183   5.559  34.889  1.00  0.61           H  
ATOM   1664  N   ILE A 104      20.215  11.100  28.984  1.00  0.60           N  
ATOM   1665  CA  ILE A 104      19.046  11.938  29.192  1.00  0.60           C  
ATOM   1666  C   ILE A 104      18.508  12.572  27.917  1.00  0.60           C  
ATOM   1667  O   ILE A 104      17.303  12.516  27.663  1.00  0.60           O  
ATOM   1668  CB  ILE A 104      19.357  13.022  30.224  1.00  0.60           C  
ATOM   1669  CG1 ILE A 104      19.575  12.364  31.595  1.00  0.60           C  
ATOM   1670  CG2 ILE A 104      18.221  14.022  30.276  1.00  0.60           C  
ATOM   1671  CD1 ILE A 104      20.167  13.290  32.629  1.00  0.60           C  
ATOM   1672  H   ILE A 104      21.086  11.346  29.465  1.00  0.60           H  
ATOM   1673  HA  ILE A 104      18.258  11.308  29.606  1.00  0.60           H  
ATOM   1674  HB  ILE A 104      20.285  13.530  29.951  1.00  0.60           H  
ATOM   1675 1HG1 ILE A 104      18.621  11.994  31.963  1.00  0.60           H  
ATOM   1676 2HG1 ILE A 104      20.256  11.516  31.473  1.00  0.60           H  
ATOM   1677 1HG2 ILE A 104      18.449  14.791  31.012  1.00  0.60           H  
ATOM   1678 2HG2 ILE A 104      18.096  14.484  29.299  1.00  0.60           H  
ATOM   1679 3HG2 ILE A 104      17.303  13.509  30.556  1.00  0.60           H  
ATOM   1680 1HD1 ILE A 104      20.297  12.751  33.566  1.00  0.60           H  
ATOM   1681 2HD1 ILE A 104      21.138  13.647  32.278  1.00  0.60           H  
ATOM   1682 3HD1 ILE A 104      19.502  14.137  32.785  1.00  0.60           H  
ATOM   1683  N   THR A 105      19.381  13.140  27.086  1.00  0.59           N  
ATOM   1684  CA  THR A 105      18.899  13.755  25.855  1.00  0.59           C  
ATOM   1685  C   THR A 105      18.236  12.727  24.940  1.00  0.59           C  
ATOM   1686  O   THR A 105      17.150  12.969  24.406  1.00  0.59           O  
ATOM   1687  CB  THR A 105      20.042  14.450  25.090  1.00  0.59           C  
ATOM   1688  OG1 THR A 105      20.582  15.518  25.886  1.00  0.59           O  
ATOM   1689  CG2 THR A 105      19.528  14.999  23.763  1.00  0.59           C  
ATOM   1690  H   THR A 105      20.365  13.151  27.317  1.00  0.59           H  
ATOM   1691  HA  THR A 105      18.152  14.505  26.115  1.00  0.59           H  
ATOM   1692  HB  THR A 105      20.832  13.726  24.891  1.00  0.59           H  
ATOM   1693  HG1 THR A 105      21.270  15.972  25.388  1.00  0.59           H  
ATOM   1694 1HG2 THR A 105      20.345  15.480  23.228  1.00  0.59           H  
ATOM   1695 2HG2 THR A 105      19.129  14.182  23.159  1.00  0.59           H  
ATOM   1696 3HG2 THR A 105      18.740  15.727  23.953  1.00  0.59           H  
ATOM   1697  N   GLY A 106      18.899  11.582  24.753  1.00  0.58           N  
ATOM   1698  CA  GLY A 106      18.382  10.523  23.888  1.00  0.58           C  
ATOM   1699  C   GLY A 106      17.066   9.959  24.418  1.00  0.58           C  
ATOM   1700  O   GLY A 106      16.141   9.660  23.648  1.00  0.58           O  
ATOM   1701  H   GLY A 106      19.778  11.446  25.233  1.00  0.58           H  
ATOM   1702 1HA  GLY A 106      18.237  10.912  22.880  1.00  0.58           H  
ATOM   1703 2HA  GLY A 106      19.121   9.727  23.817  1.00  0.58           H  
ATOM   1704  N   PHE A 107      16.971   9.825  25.746  1.00  0.58           N  
ATOM   1705  CA  PHE A 107      15.778   9.295  26.382  1.00  0.58           C  
ATOM   1706  C   PHE A 107      14.609  10.227  26.122  1.00  0.58           C  
ATOM   1707  O   PHE A 107      13.557   9.805  25.635  1.00  0.58           O  
ATOM   1708  CB  PHE A 107      16.018   9.126  27.883  1.00  0.58           C  
ATOM   1709  CG  PHE A 107      14.898   8.514  28.653  1.00  0.58           C  
ATOM   1710  CD1 PHE A 107      14.657   7.145  28.558  1.00  0.58           C  
ATOM   1711  CD2 PHE A 107      14.117   9.268  29.506  1.00  0.58           C  
ATOM   1712  CE1 PHE A 107      13.657   6.548  29.291  1.00  0.58           C  
ATOM   1713  CE2 PHE A 107      13.116   8.673  30.250  1.00  0.58           C  
ATOM   1714  CZ  PHE A 107      12.888   7.308  30.140  1.00  0.58           C  
ATOM   1715  H   PHE A 107      17.761  10.068  26.342  1.00  0.58           H  
ATOM   1716  HA  PHE A 107      15.553   8.323  25.949  1.00  0.58           H  
ATOM   1717 1HB  PHE A 107      16.897   8.539  28.047  1.00  0.58           H  
ATOM   1718 2HB  PHE A 107      16.223  10.105  28.313  1.00  0.58           H  
ATOM   1719  HD1 PHE A 107      15.274   6.548  27.896  1.00  0.58           H  
ATOM   1720  HD2 PHE A 107      14.306  10.339  29.593  1.00  0.58           H  
ATOM   1721  HE1 PHE A 107      13.480   5.478  29.204  1.00  0.58           H  
ATOM   1722  HE2 PHE A 107      12.506   9.273  30.923  1.00  0.58           H  
ATOM   1723  HZ  PHE A 107      12.098   6.840  30.724  1.00  0.58           H  
ATOM   1724  N   ARG A 108      14.809  11.514  26.407  1.00  0.58           N  
ATOM   1725  CA  ARG A 108      13.757  12.497  26.221  1.00  0.58           C  
ATOM   1726  C   ARG A 108      13.343  12.610  24.758  1.00  0.58           C  
ATOM   1727  O   ARG A 108      12.152  12.710  24.455  1.00  0.58           O  
ATOM   1728  CB  ARG A 108      14.224  13.852  26.724  1.00  0.58           C  
ATOM   1729  CG  ARG A 108      14.348  13.965  28.233  1.00  0.58           C  
ATOM   1730  CD  ARG A 108      14.915  15.274  28.634  1.00  0.58           C  
ATOM   1731  NE  ARG A 108      15.018  15.401  30.079  1.00  0.58           N  
ATOM   1732  CZ  ARG A 108      15.674  16.390  30.716  1.00  0.58           C  
ATOM   1733  NH1 ARG A 108      16.283  17.328  30.026  1.00  0.58           N  
ATOM   1734  NH2 ARG A 108      15.707  16.416  32.037  1.00  0.58           N  
ATOM   1735  H   ARG A 108      15.709  11.818  26.784  1.00  0.58           H  
ATOM   1736  HA  ARG A 108      12.893  12.185  26.805  1.00  0.58           H  
ATOM   1737 1HB  ARG A 108      15.210  14.065  26.302  1.00  0.58           H  
ATOM   1738 2HB  ARG A 108      13.544  14.627  26.381  1.00  0.58           H  
ATOM   1739 1HG  ARG A 108      13.366  13.858  28.689  1.00  0.58           H  
ATOM   1740 2HG  ARG A 108      15.008  13.177  28.602  1.00  0.58           H  
ATOM   1741 1HD  ARG A 108      15.915  15.372  28.210  1.00  0.58           H  
ATOM   1742 2HD  ARG A 108      14.281  16.076  28.263  1.00  0.58           H  
ATOM   1743  HE  ARG A 108      14.563  14.698  30.644  1.00  0.58           H  
ATOM   1744 1HH1 ARG A 108      16.260  17.307  29.016  1.00  0.58           H  
ATOM   1745 2HH1 ARG A 108      16.775  18.069  30.505  1.00  0.58           H  
ATOM   1746 1HH2 ARG A 108      15.239  15.695  32.568  1.00  0.58           H  
ATOM   1747 2HH2 ARG A 108      16.198  17.157  32.515  1.00  0.58           H  
ATOM   1748  N   LEU A 109      14.306  12.544  23.834  1.00  0.58           N  
ATOM   1749  CA  LEU A 109      13.971  12.618  22.421  1.00  0.58           C  
ATOM   1750  C   LEU A 109      13.134  11.421  21.997  1.00  0.58           C  
ATOM   1751  O   LEU A 109      12.077  11.577  21.378  1.00  0.58           O  
ATOM   1752  CB  LEU A 109      15.235  12.706  21.554  1.00  0.58           C  
ATOM   1753  CG  LEU A 109      14.980  12.729  20.024  1.00  0.58           C  
ATOM   1754  CD1 LEU A 109      14.111  13.928  19.682  1.00  0.58           C  
ATOM   1755  CD2 LEU A 109      16.314  12.813  19.283  1.00  0.58           C  
ATOM   1756  H   LEU A 109      15.287  12.477  24.110  1.00  0.58           H  
ATOM   1757  HA  LEU A 109      13.383  13.518  22.257  1.00  0.58           H  
ATOM   1758 1HB  LEU A 109      15.782  13.608  21.826  1.00  0.58           H  
ATOM   1759 2HB  LEU A 109      15.869  11.845  21.779  1.00  0.58           H  
ATOM   1760  HG  LEU A 109      14.453  11.819  19.724  1.00  0.58           H  
ATOM   1761 1HD1 LEU A 109      13.925  13.950  18.614  1.00  0.58           H  
ATOM   1762 2HD1 LEU A 109      13.161  13.853  20.212  1.00  0.58           H  
ATOM   1763 3HD1 LEU A 109      14.621  14.843  19.978  1.00  0.58           H  
ATOM   1764 1HD2 LEU A 109      16.129  12.829  18.211  1.00  0.58           H  
ATOM   1765 2HD2 LEU A 109      16.836  13.723  19.577  1.00  0.58           H  
ATOM   1766 3HD2 LEU A 109      16.920  11.968  19.529  1.00  0.58           H  
ATOM   1767  N   SER A 110      13.571  10.217  22.369  1.00  0.59           N  
ATOM   1768  CA  SER A 110      12.854   9.015  21.985  1.00  0.59           C  
ATOM   1769  C   SER A 110      11.432   9.017  22.530  1.00  0.59           C  
ATOM   1770  O   SER A 110      10.488   8.665  21.818  1.00  0.59           O  
ATOM   1771  CB  SER A 110      13.556   7.806  22.555  1.00  0.59           C  
ATOM   1772  OG  SER A 110      14.828   7.626  22.015  1.00  0.59           O  
ATOM   1773  H   SER A 110      14.434  10.127  22.907  1.00  0.59           H  
ATOM   1774  HA  SER A 110      12.820   8.956  20.896  1.00  0.59           H  
ATOM   1775 1HB  SER A 110      13.639   7.928  23.635  1.00  0.59           H  
ATOM   1776 2HB  SER A 110      12.953   6.921  22.373  1.00  0.59           H  
ATOM   1777  HG  SER A 110      15.334   8.435  22.267  1.00  0.59           H  
ATOM   1778  N   LEU A 111      11.265   9.437  23.784  1.00  0.59           N  
ATOM   1779  CA  LEU A 111       9.947   9.411  24.390  1.00  0.59           C  
ATOM   1780  C   LEU A 111       9.067  10.551  23.896  1.00  0.59           C  
ATOM   1781  O   LEU A 111       7.855  10.380  23.758  1.00  0.59           O  
ATOM   1782  CB  LEU A 111      10.083   9.405  25.909  1.00  0.59           C  
ATOM   1783  CG  LEU A 111      10.204   7.981  26.529  1.00  0.59           C  
ATOM   1784  CD1 LEU A 111      11.417   7.229  25.935  1.00  0.59           C  
ATOM   1785  CD2 LEU A 111      10.353   8.121  27.993  1.00  0.59           C  
ATOM   1786  H   LEU A 111      12.071   9.730  24.340  1.00  0.59           H  
ATOM   1787  HA  LEU A 111       9.471   8.476  24.109  1.00  0.59           H  
ATOM   1788 1HB  LEU A 111      10.979   9.970  26.180  1.00  0.59           H  
ATOM   1789 2HB  LEU A 111       9.216   9.898  26.346  1.00  0.59           H  
ATOM   1790  HG  LEU A 111       9.309   7.403  26.303  1.00  0.59           H  
ATOM   1791 1HD1 LEU A 111      11.485   6.243  26.381  1.00  0.59           H  
ATOM   1792 2HD1 LEU A 111      11.295   7.128  24.861  1.00  0.59           H  
ATOM   1793 3HD1 LEU A 111      12.327   7.777  26.149  1.00  0.59           H  
ATOM   1794 1HD2 LEU A 111      10.438   7.136  28.447  1.00  0.59           H  
ATOM   1795 2HD2 LEU A 111      11.248   8.699  28.184  1.00  0.59           H  
ATOM   1796 3HD2 LEU A 111       9.489   8.639  28.403  1.00  0.59           H  
ATOM   1797  N   GLY A 112       9.665  11.696  23.571  1.00  0.60           N  
ATOM   1798  CA  GLY A 112       8.917  12.814  23.018  1.00  0.60           C  
ATOM   1799  C   GLY A 112       8.259  12.356  21.721  1.00  0.60           C  
ATOM   1800  O   GLY A 112       7.048  12.503  21.528  1.00  0.60           O  
ATOM   1801  H   GLY A 112      10.664  11.820  23.726  1.00  0.60           H  
ATOM   1802 1HA  GLY A 112       8.164  13.150  23.731  1.00  0.60           H  
ATOM   1803 2HA  GLY A 112       9.596  13.645  22.825  1.00  0.60           H  
ATOM   1804  N   ILE A 113       9.069  11.772  20.844  1.00  0.60           N  
ATOM   1805  CA  ILE A 113       8.598  11.276  19.563  1.00  0.60           C  
ATOM   1806  C   ILE A 113       7.586  10.146  19.709  1.00  0.60           C  
ATOM   1807  O   ILE A 113       6.578  10.113  18.998  1.00  0.60           O  
ATOM   1808  CB  ILE A 113       9.776  10.775  18.751  1.00  0.60           C  
ATOM   1809  CG1 ILE A 113      10.711  11.902  18.408  1.00  0.60           C  
ATOM   1810  CG2 ILE A 113       9.293  10.146  17.522  1.00  0.60           C  
ATOM   1811  CD1 ILE A 113      10.100  12.949  17.529  1.00  0.60           C  
ATOM   1812  H   ILE A 113      10.062  11.678  21.076  1.00  0.60           H  
ATOM   1813  HA  ILE A 113       8.125  12.097  19.031  1.00  0.60           H  
ATOM   1814  HB  ILE A 113      10.339  10.047  19.338  1.00  0.60           H  
ATOM   1815 1HG1 ILE A 113      11.035  12.382  19.324  1.00  0.60           H  
ATOM   1816 2HG1 ILE A 113      11.567  11.483  17.925  1.00  0.60           H  
ATOM   1817 1HG2 ILE A 113      10.148   9.810  16.989  1.00  0.60           H  
ATOM   1818 2HG2 ILE A 113       8.638   9.306  17.749  1.00  0.60           H  
ATOM   1819 3HG2 ILE A 113       8.763  10.878  16.945  1.00  0.60           H  
ATOM   1820 1HD1 ILE A 113      10.829  13.729  17.325  1.00  0.60           H  
ATOM   1821 2HD1 ILE A 113       9.789  12.490  16.592  1.00  0.60           H  
ATOM   1822 3HD1 ILE A 113       9.246  13.379  18.030  1.00  0.60           H  
ATOM   1823  N   LEU A 114       7.833   9.220  20.634  1.00  0.60           N  
ATOM   1824  CA  LEU A 114       6.911   8.117  20.837  1.00  0.60           C  
ATOM   1825  C   LEU A 114       5.557   8.677  21.274  1.00  0.60           C  
ATOM   1826  O   LEU A 114       4.503   8.229  20.805  1.00  0.60           O  
ATOM   1827  CB  LEU A 114       7.493   7.147  21.867  1.00  0.60           C  
ATOM   1828  CG  LEU A 114       6.708   5.880  22.154  1.00  0.60           C  
ATOM   1829  CD1 LEU A 114       6.560   5.093  20.862  1.00  0.60           C  
ATOM   1830  CD2 LEU A 114       7.480   5.045  23.201  1.00  0.60           C  
ATOM   1831  H   LEU A 114       8.687   9.256  21.191  1.00  0.60           H  
ATOM   1832  HA  LEU A 114       6.784   7.590  19.894  1.00  0.60           H  
ATOM   1833 1HB  LEU A 114       8.477   6.863  21.540  1.00  0.60           H  
ATOM   1834 2HB  LEU A 114       7.596   7.684  22.808  1.00  0.60           H  
ATOM   1835  HG  LEU A 114       5.713   6.131  22.530  1.00  0.60           H  
ATOM   1836 1HD1 LEU A 114       6.003   4.184  21.058  1.00  0.60           H  
ATOM   1837 2HD1 LEU A 114       6.026   5.690  20.122  1.00  0.60           H  
ATOM   1838 3HD1 LEU A 114       7.550   4.844  20.487  1.00  0.60           H  
ATOM   1839 1HD2 LEU A 114       6.939   4.127  23.411  1.00  0.60           H  
ATOM   1840 2HD2 LEU A 114       8.471   4.797  22.810  1.00  0.60           H  
ATOM   1841 3HD2 LEU A 114       7.589   5.624  24.119  1.00  0.60           H  
ATOM   1842  N   ALA A 115       5.575   9.663  22.183  1.00  0.60           N  
ATOM   1843  CA  ALA A 115       4.349  10.297  22.642  1.00  0.60           C  
ATOM   1844  C   ALA A 115       3.610  10.963  21.480  1.00  0.60           C  
ATOM   1845  O   ALA A 115       2.384  10.862  21.387  1.00  0.60           O  
ATOM   1846  CB  ALA A 115       4.659  11.323  23.719  1.00  0.60           C  
ATOM   1847  H   ALA A 115       6.461   9.985  22.571  1.00  0.60           H  
ATOM   1848  HA  ALA A 115       3.706   9.525  23.061  1.00  0.60           H  
ATOM   1849 1HB  ALA A 115       3.736  11.773  24.074  1.00  0.60           H  
ATOM   1850 2HB  ALA A 115       5.171  10.833  24.547  1.00  0.60           H  
ATOM   1851 3HB  ALA A 115       5.303  12.094  23.306  1.00  0.60           H  
ATOM   1852  N   LEU A 116       4.345  11.602  20.557  1.00  0.60           N  
ATOM   1853  CA  LEU A 116       3.686  12.216  19.404  1.00  0.60           C  
ATOM   1854  C   LEU A 116       3.043  11.162  18.520  1.00  0.60           C  
ATOM   1855  O   LEU A 116       1.899  11.310  18.090  1.00  0.60           O  
ATOM   1856  CB  LEU A 116       4.680  13.031  18.574  1.00  0.60           C  
ATOM   1857  CG  LEU A 116       5.177  14.296  19.221  1.00  0.60           C  
ATOM   1858  CD1 LEU A 116       6.284  14.892  18.375  1.00  0.60           C  
ATOM   1859  CD2 LEU A 116       4.011  15.256  19.357  1.00  0.60           C  
ATOM   1860  H   LEU A 116       5.355  11.694  20.685  1.00  0.60           H  
ATOM   1861  HA  LEU A 116       2.906  12.881  19.768  1.00  0.60           H  
ATOM   1862 1HB  LEU A 116       5.545  12.407  18.360  1.00  0.60           H  
ATOM   1863 2HB  LEU A 116       4.208  13.298  17.630  1.00  0.60           H  
ATOM   1864  HG  LEU A 116       5.583  14.072  20.206  1.00  0.60           H  
ATOM   1865 1HD1 LEU A 116       6.649  15.805  18.842  1.00  0.60           H  
ATOM   1866 2HD1 LEU A 116       7.092  14.180  18.298  1.00  0.60           H  
ATOM   1867 3HD1 LEU A 116       5.900  15.118  17.385  1.00  0.60           H  
ATOM   1868 1HD2 LEU A 116       4.354  16.177  19.827  1.00  0.60           H  
ATOM   1869 2HD2 LEU A 116       3.607  15.479  18.369  1.00  0.60           H  
ATOM   1870 3HD2 LEU A 116       3.236  14.800  19.973  1.00  0.60           H  
ATOM   1871  N   LEU A 117       3.733  10.047  18.312  1.00  0.61           N  
ATOM   1872  CA  LEU A 117       3.151   8.977  17.518  1.00  0.61           C  
ATOM   1873  C   LEU A 117       1.912   8.399  18.212  1.00  0.61           C  
ATOM   1874  O   LEU A 117       0.903   8.094  17.563  1.00  0.61           O  
ATOM   1875  CB  LEU A 117       4.194   7.879  17.282  1.00  0.61           C  
ATOM   1876  CG  LEU A 117       5.318   8.187  16.351  1.00  0.61           C  
ATOM   1877  CD1 LEU A 117       6.374   7.132  16.445  1.00  0.61           C  
ATOM   1878  CD2 LEU A 117       4.754   8.178  14.949  1.00  0.61           C  
ATOM   1879  H   LEU A 117       4.680   9.958  18.685  1.00  0.61           H  
ATOM   1880  HA  LEU A 117       2.850   9.386  16.556  1.00  0.61           H  
ATOM   1881 1HB  LEU A 117       4.605   7.555  18.237  1.00  0.61           H  
ATOM   1882 2HB  LEU A 117       3.682   7.061  16.811  1.00  0.61           H  
ATOM   1883  HG  LEU A 117       5.762   9.144  16.597  1.00  0.61           H  
ATOM   1884 1HD1 LEU A 117       7.166   7.375  15.737  1.00  0.61           H  
ATOM   1885 2HD1 LEU A 117       6.779   7.110  17.456  1.00  0.61           H  
ATOM   1886 3HD1 LEU A 117       5.948   6.160  16.203  1.00  0.61           H  
ATOM   1887 1HD2 LEU A 117       5.535   8.366  14.238  1.00  0.61           H  
ATOM   1888 2HD2 LEU A 117       4.326   7.215  14.743  1.00  0.61           H  
ATOM   1889 3HD2 LEU A 117       3.981   8.931  14.860  1.00  0.61           H  
ATOM   1890  N   THR A 118       1.971   8.283  19.542  1.00  0.61           N  
ATOM   1891  CA  THR A 118       0.872   7.728  20.321  1.00  0.61           C  
ATOM   1892  C   THR A 118      -0.355   8.610  20.211  1.00  0.61           C  
ATOM   1893  O   THR A 118      -1.464   8.128  19.940  1.00  0.61           O  
ATOM   1894  CB  THR A 118       1.266   7.605  21.803  1.00  0.61           C  
ATOM   1895  OG1 THR A 118       2.411   6.744  21.932  1.00  0.61           O  
ATOM   1896  CG2 THR A 118       0.111   7.030  22.592  1.00  0.61           C  
ATOM   1897  H   THR A 118       2.830   8.542  20.027  1.00  0.61           H  
ATOM   1898  HA  THR A 118       0.609   6.752  19.932  1.00  0.61           H  
ATOM   1899  HB  THR A 118       1.515   8.585  22.194  1.00  0.61           H  
ATOM   1900  HG1 THR A 118       3.174   7.156  21.455  1.00  0.61           H  
ATOM   1901 1HG2 THR A 118       0.395   6.948  23.640  1.00  0.61           H  
ATOM   1902 2HG2 THR A 118      -0.754   7.687  22.499  1.00  0.61           H  
ATOM   1903 3HG2 THR A 118      -0.136   6.043  22.203  1.00  0.61           H  
ATOM   1904  N   LEU A 119      -0.141   9.912  20.384  1.00  0.62           N  
ATOM   1905  CA  LEU A 119      -1.203  10.891  20.311  1.00  0.62           C  
ATOM   1906  C   LEU A 119      -1.869  10.899  18.960  1.00  0.62           C  
ATOM   1907  O   LEU A 119      -3.090  10.827  18.865  1.00  0.62           O  
ATOM   1908  CB  LEU A 119      -0.653  12.290  20.576  1.00  0.62           C  
ATOM   1909  CG  LEU A 119      -1.665  13.405  20.410  1.00  0.62           C  
ATOM   1910  CD1 LEU A 119      -2.793  13.216  21.416  1.00  0.62           C  
ATOM   1911  CD2 LEU A 119      -0.974  14.742  20.580  1.00  0.62           C  
ATOM   1912  H   LEU A 119       0.803  10.232  20.601  1.00  0.62           H  
ATOM   1913  HA  LEU A 119      -1.948  10.646  21.065  1.00  0.62           H  
ATOM   1914 1HB  LEU A 119      -0.260  12.326  21.590  1.00  0.62           H  
ATOM   1915 2HB  LEU A 119       0.172  12.476  19.883  1.00  0.62           H  
ATOM   1916  HG  LEU A 119      -2.089  13.351  19.416  1.00  0.62           H  
ATOM   1917 1HD1 LEU A 119      -3.532  14.005  21.289  1.00  0.62           H  
ATOM   1918 2HD1 LEU A 119      -3.266  12.247  21.253  1.00  0.62           H  
ATOM   1919 3HD1 LEU A 119      -2.389  13.256  22.426  1.00  0.62           H  
ATOM   1920 1HD2 LEU A 119      -1.699  15.545  20.447  1.00  0.62           H  
ATOM   1921 2HD2 LEU A 119      -0.540  14.803  21.579  1.00  0.62           H  
ATOM   1922 3HD2 LEU A 119      -0.183  14.835  19.834  1.00  0.62           H  
ATOM   1923  N   LEU A 120      -1.069  10.979  17.908  1.00  0.64           N  
ATOM   1924  CA  LEU A 120      -1.610  11.075  16.570  1.00  0.64           C  
ATOM   1925  C   LEU A 120      -2.391   9.829  16.190  1.00  0.64           C  
ATOM   1926  O   LEU A 120      -3.458   9.923  15.573  1.00  0.64           O  
ATOM   1927  CB  LEU A 120      -0.455  11.329  15.637  1.00  0.64           C  
ATOM   1928  CG  LEU A 120       0.163  12.684  15.859  1.00  0.64           C  
ATOM   1929  CD1 LEU A 120       1.386  12.784  15.065  1.00  0.64           C  
ATOM   1930  CD2 LEU A 120      -0.831  13.753  15.507  1.00  0.64           C  
ATOM   1931  H   LEU A 120      -0.056  11.012  18.039  1.00  0.64           H  
ATOM   1932  HA  LEU A 120      -2.282  11.927  16.532  1.00  0.64           H  
ATOM   1933 1HB  LEU A 120       0.312  10.570  15.810  1.00  0.64           H  
ATOM   1934 2HB  LEU A 120      -0.796  11.261  14.614  1.00  0.64           H  
ATOM   1935  HG  LEU A 120       0.431  12.798  16.904  1.00  0.64           H  
ATOM   1936 1HD1 LEU A 120       1.823  13.752  15.243  1.00  0.64           H  
ATOM   1937 2HD1 LEU A 120       2.079  11.999  15.369  1.00  0.64           H  
ATOM   1938 3HD1 LEU A 120       1.141  12.671  14.028  1.00  0.64           H  
ATOM   1939 1HD2 LEU A 120      -0.387  14.734  15.674  1.00  0.64           H  
ATOM   1940 2HD2 LEU A 120      -1.109  13.655  14.477  1.00  0.64           H  
ATOM   1941 3HD2 LEU A 120      -1.708  13.642  16.128  1.00  0.64           H  
ATOM   1942  N   GLY A 121      -1.912   8.659  16.611  1.00  0.65           N  
ATOM   1943  CA  GLY A 121      -2.645   7.432  16.361  1.00  0.65           C  
ATOM   1944  C   GLY A 121      -4.014   7.549  17.021  1.00  0.65           C  
ATOM   1945  O   GLY A 121      -5.048   7.395  16.364  1.00  0.65           O  
ATOM   1946  H   GLY A 121      -1.016   8.607  17.103  1.00  0.65           H  
ATOM   1947 1HA  GLY A 121      -2.762   7.273  15.291  1.00  0.65           H  
ATOM   1948 2HA  GLY A 121      -2.095   6.584  16.772  1.00  0.65           H  
ATOM   1949  N   ALA A 122      -4.017   7.865  18.322  1.00  0.68           N  
ATOM   1950  CA  ALA A 122      -5.252   7.982  19.086  1.00  0.68           C  
ATOM   1951  C   ALA A 122      -6.208   9.029  18.522  1.00  0.68           C  
ATOM   1952  O   ALA A 122      -7.420   8.795  18.479  1.00  0.68           O  
ATOM   1953  CB  ALA A 122      -4.918   8.341  20.522  1.00  0.68           C  
ATOM   1954  H   ALA A 122      -3.128   8.011  18.807  1.00  0.68           H  
ATOM   1955  HA  ALA A 122      -5.753   7.019  19.063  1.00  0.68           H  
ATOM   1956 1HB  ALA A 122      -5.832   8.396  21.107  1.00  0.68           H  
ATOM   1957 2HB  ALA A 122      -4.257   7.582  20.942  1.00  0.68           H  
ATOM   1958 3HB  ALA A 122      -4.414   9.308  20.541  1.00  0.68           H  
ATOM   1959  N   LEU A 123      -5.684  10.168  18.062  1.00  0.71           N  
ATOM   1960  CA  LEU A 123      -6.551  11.201  17.516  1.00  0.71           C  
ATOM   1961  C   LEU A 123      -7.201  10.739  16.228  1.00  0.71           C  
ATOM   1962  O   LEU A 123      -8.398  10.949  16.019  1.00  0.71           O  
ATOM   1963  CB  LEU A 123      -5.764  12.484  17.250  1.00  0.71           C  
ATOM   1964  CG  LEU A 123      -5.277  13.233  18.490  1.00  0.71           C  
ATOM   1965  CD1 LEU A 123      -4.375  14.372  18.054  1.00  0.71           C  
ATOM   1966  CD2 LEU A 123      -6.464  13.731  19.274  1.00  0.71           C  
ATOM   1967  H   LEU A 123      -4.680  10.327  18.125  1.00  0.71           H  
ATOM   1968  HA  LEU A 123      -7.332  11.413  18.242  1.00  0.71           H  
ATOM   1969 1HB  LEU A 123      -4.884  12.226  16.658  1.00  0.71           H  
ATOM   1970 2HB  LEU A 123      -6.385  13.161  16.667  1.00  0.71           H  
ATOM   1971  HG  LEU A 123      -4.705  12.569  19.115  1.00  0.71           H  
ATOM   1972 1HD1 LEU A 123      -4.013  14.908  18.928  1.00  0.71           H  
ATOM   1973 2HD1 LEU A 123      -3.536  13.968  17.505  1.00  0.71           H  
ATOM   1974 3HD1 LEU A 123      -4.932  15.055  17.417  1.00  0.71           H  
ATOM   1975 1HD2 LEU A 123      -6.114  14.259  20.161  1.00  0.71           H  
ATOM   1976 2HD2 LEU A 123      -7.054  14.407  18.655  1.00  0.71           H  
ATOM   1977 3HD2 LEU A 123      -7.079  12.882  19.575  1.00  0.71           H  
ATOM   1978  N   GLY A 124      -6.435  10.064  15.373  1.00  0.76           N  
ATOM   1979  CA  GLY A 124      -6.986   9.571  14.123  1.00  0.76           C  
ATOM   1980  C   GLY A 124      -8.105   8.570  14.402  1.00  0.76           C  
ATOM   1981  O   GLY A 124      -9.135   8.558  13.715  1.00  0.76           O  
ATOM   1982  H   GLY A 124      -5.445   9.907  15.576  1.00  0.76           H  
ATOM   1983 1HA  GLY A 124      -7.369  10.404  13.537  1.00  0.76           H  
ATOM   1984 2HA  GLY A 124      -6.192   9.116  13.542  1.00  0.76           H  
ATOM   1985  N   ILE A 125      -7.920   7.743  15.436  1.00  0.84           N  
ATOM   1986  CA  ILE A 125      -8.924   6.760  15.810  1.00  0.84           C  
ATOM   1987  C   ILE A 125     -10.182   7.447  16.308  1.00  0.84           C  
ATOM   1988  O   ILE A 125     -11.295   7.120  15.881  1.00  0.84           O  
ATOM   1989  CB  ILE A 125      -8.388   5.821  16.896  1.00  0.84           C  
ATOM   1990  CG1 ILE A 125      -7.295   4.987  16.324  1.00  0.84           C  
ATOM   1991  CG2 ILE A 125      -9.493   4.964  17.430  1.00  0.84           C  
ATOM   1992  CD1 ILE A 125      -6.495   4.256  17.333  1.00  0.84           C  
ATOM   1993  H   ILE A 125      -7.035   7.782  15.951  1.00  0.84           H  
ATOM   1994  HA  ILE A 125      -9.174   6.168  14.931  1.00  0.84           H  
ATOM   1995  HB  ILE A 125      -7.962   6.409  17.704  1.00  0.84           H  
ATOM   1996 1HG1 ILE A 125      -7.733   4.264  15.645  1.00  0.84           H  
ATOM   1997 2HG1 ILE A 125      -6.633   5.629  15.765  1.00  0.84           H  
ATOM   1998 1HG2 ILE A 125      -9.102   4.304  18.200  1.00  0.84           H  
ATOM   1999 2HG2 ILE A 125     -10.263   5.598  17.856  1.00  0.84           H  
ATOM   2000 3HG2 ILE A 125      -9.911   4.371  16.617  1.00  0.84           H  
ATOM   2001 1HD1 ILE A 125      -5.738   3.689  16.822  1.00  0.84           H  
ATOM   2002 2HD1 ILE A 125      -6.025   4.963  18.006  1.00  0.84           H  
ATOM   2003 3HD1 ILE A 125      -7.136   3.585  17.896  1.00  0.84           H  
ATOM   2004  N   ALA A 126     -10.005   8.425  17.197  1.00  0.94           N  
ATOM   2005  CA  ALA A 126     -11.130   9.159  17.748  1.00  0.94           C  
ATOM   2006  C   ALA A 126     -11.921   9.863  16.658  1.00  0.94           C  
ATOM   2007  O   ALA A 126     -13.156   9.864  16.681  1.00  0.94           O  
ATOM   2008  CB  ALA A 126     -10.624  10.182  18.746  1.00  0.94           C  
ATOM   2009  H   ALA A 126      -9.062   8.650  17.517  1.00  0.94           H  
ATOM   2010  HA  ALA A 126     -11.788   8.449  18.247  1.00  0.94           H  
ATOM   2011 1HB  ALA A 126     -11.465  10.720  19.176  1.00  0.94           H  
ATOM   2012 2HB  ALA A 126     -10.069   9.674  19.535  1.00  0.94           H  
ATOM   2013 3HB  ALA A 126      -9.964  10.885  18.235  1.00  0.94           H  
ATOM   2014  N   ASN A 127     -11.213  10.426  15.681  1.00  1.08           N  
ATOM   2015  CA  ASN A 127     -11.852  11.142  14.595  1.00  1.08           C  
ATOM   2016  C   ASN A 127     -12.569  10.178  13.661  1.00  1.08           C  
ATOM   2017  O   ASN A 127     -13.676  10.459  13.191  1.00  1.08           O  
ATOM   2018  CB  ASN A 127     -10.814  11.948  13.850  1.00  1.08           C  
ATOM   2019  CG  ASN A 127     -10.314  13.120  14.660  1.00  1.08           C  
ATOM   2020  OD1 ASN A 127     -10.995  13.615  15.569  1.00  1.08           O  
ATOM   2021  ND2 ASN A 127      -9.125  13.568  14.353  1.00  1.08           N  
ATOM   2022  H   ASN A 127     -10.194  10.400  15.719  1.00  1.08           H  
ATOM   2023  HA  ASN A 127     -12.597  11.818  15.013  1.00  1.08           H  
ATOM   2024 1HB  ASN A 127      -9.967  11.302  13.609  1.00  1.08           H  
ATOM   2025 2HB  ASN A 127     -11.231  12.310  12.911  1.00  1.08           H  
ATOM   2026 1HD2 ASN A 127      -8.734  14.335  14.858  1.00  1.08           H  
ATOM   2027 2HD2 ASN A 127      -8.607  13.135  13.618  1.00  1.08           H  
ATOM   2028  N   SER A 128     -11.978   9.001  13.438  1.00  1.26           N  
ATOM   2029  CA  SER A 128     -12.599   8.019  12.572  1.00  1.26           C  
ATOM   2030  C   SER A 128     -13.925   7.579  13.181  1.00  1.26           C  
ATOM   2031  O   SER A 128     -14.946   7.514  12.485  1.00  1.26           O  
ATOM   2032  CB  SER A 128     -11.673   6.829  12.394  1.00  1.26           C  
ATOM   2033  OG  SER A 128     -10.497   7.205  11.720  1.00  1.26           O  
ATOM   2034  H   SER A 128     -11.057   8.802  13.830  1.00  1.26           H  
ATOM   2035  HA  SER A 128     -12.793   8.477  11.601  1.00  1.26           H  
ATOM   2036 1HB  SER A 128     -11.419   6.416  13.370  1.00  1.26           H  
ATOM   2037 2HB  SER A 128     -12.187   6.053  11.833  1.00  1.26           H  
ATOM   2038  HG  SER A 128     -10.014   7.806  12.339  1.00  1.26           H  
ATOM   2039  N   PHE A 129     -13.923   7.341  14.500  1.00  1.46           N  
ATOM   2040  CA  PHE A 129     -15.150   6.957  15.180  1.00  1.46           C  
ATOM   2041  C   PHE A 129     -16.156   8.080  15.206  1.00  1.46           C  
ATOM   2042  O   PHE A 129     -17.345   7.838  15.012  1.00  1.46           O  
ATOM   2043  CB  PHE A 129     -14.887   6.494  16.600  1.00  1.46           C  
ATOM   2044  CG  PHE A 129     -14.455   5.081  16.702  1.00  1.46           C  
ATOM   2045  CD1 PHE A 129     -13.209   4.751  17.178  1.00  1.46           C  
ATOM   2046  CD2 PHE A 129     -15.321   4.061  16.319  1.00  1.46           C  
ATOM   2047  CE1 PHE A 129     -12.822   3.426  17.277  1.00  1.46           C  
ATOM   2048  CE2 PHE A 129     -14.942   2.743  16.413  1.00  1.46           C  
ATOM   2049  CZ  PHE A 129     -13.687   2.422  16.894  1.00  1.46           C  
ATOM   2050  H   PHE A 129     -13.049   7.406  15.023  1.00  1.46           H  
ATOM   2051  HA  PHE A 129     -15.592   6.123  14.635  1.00  1.46           H  
ATOM   2052 1HB  PHE A 129     -14.099   7.118  17.030  1.00  1.46           H  
ATOM   2053 2HB  PHE A 129     -15.766   6.635  17.197  1.00  1.46           H  
ATOM   2054  HD1 PHE A 129     -12.535   5.548  17.479  1.00  1.46           H  
ATOM   2055  HD2 PHE A 129     -16.316   4.314  15.934  1.00  1.46           H  
ATOM   2056  HE1 PHE A 129     -11.835   3.173  17.658  1.00  1.46           H  
ATOM   2057  HE2 PHE A 129     -15.632   1.955  16.105  1.00  1.46           H  
ATOM   2058  HZ  PHE A 129     -13.382   1.380  16.971  1.00  1.46           H  
ATOM   2059  N   LEU A 130     -15.705   9.320  15.383  1.00  1.68           N  
ATOM   2060  CA  LEU A 130     -16.657  10.409  15.384  1.00  1.68           C  
ATOM   2061  C   LEU A 130     -17.412  10.430  14.073  1.00  1.68           C  
ATOM   2062  O   LEU A 130     -18.640  10.464  14.077  1.00  1.68           O  
ATOM   2063  CB  LEU A 130     -15.979  11.757  15.600  1.00  1.68           C  
ATOM   2064  CG  LEU A 130     -16.928  12.953  15.514  1.00  1.68           C  
ATOM   2065  CD1 LEU A 130     -17.989  12.839  16.597  1.00  1.68           C  
ATOM   2066  CD2 LEU A 130     -16.144  14.236  15.654  1.00  1.68           C  
ATOM   2067  H   LEU A 130     -14.717   9.504  15.560  1.00  1.68           H  
ATOM   2068  HA  LEU A 130     -17.370  10.244  16.190  1.00  1.68           H  
ATOM   2069 1HB  LEU A 130     -15.494  11.761  16.574  1.00  1.68           H  
ATOM   2070 2HB  LEU A 130     -15.215  11.884  14.833  1.00  1.68           H  
ATOM   2071  HG  LEU A 130     -17.422  12.939  14.551  1.00  1.68           H  
ATOM   2072 1HD1 LEU A 130     -18.675  13.683  16.523  1.00  1.68           H  
ATOM   2073 2HD1 LEU A 130     -18.544  11.909  16.466  1.00  1.68           H  
ATOM   2074 3HD1 LEU A 130     -17.512  12.843  17.575  1.00  1.68           H  
ATOM   2075 1HD2 LEU A 130     -16.823  15.086  15.578  1.00  1.68           H  
ATOM   2076 2HD2 LEU A 130     -15.642  14.254  16.622  1.00  1.68           H  
ATOM   2077 3HD2 LEU A 130     -15.401  14.291  14.856  1.00  1.68           H  
ATOM   2078  N   ASP A 131     -16.699  10.380  12.945  1.00  1.88           N  
ATOM   2079  CA  ASP A 131     -17.398  10.400  11.667  1.00  1.88           C  
ATOM   2080  C   ASP A 131     -18.356   9.218  11.521  1.00  1.88           C  
ATOM   2081  O   ASP A 131     -19.488   9.387  11.063  1.00  1.88           O  
ATOM   2082  CB  ASP A 131     -16.411  10.400  10.500  1.00  1.88           C  
ATOM   2083  CG  ASP A 131     -15.684  11.740  10.293  1.00  1.88           C  
ATOM   2084  OD1 ASP A 131     -16.105  12.730  10.852  1.00  1.88           O  
ATOM   2085  OD2 ASP A 131     -14.723  11.759   9.555  1.00  1.88           O  
ATOM   2086  H   ASP A 131     -15.678  10.337  12.986  1.00  1.88           H  
ATOM   2087  HA  ASP A 131     -17.985  11.315  11.616  1.00  1.88           H  
ATOM   2088 1HB  ASP A 131     -15.656   9.627  10.683  1.00  1.88           H  
ATOM   2089 2HB  ASP A 131     -16.934  10.134   9.581  1.00  1.88           H  
ATOM   2090  N   GLU A 132     -17.949   8.022  11.971  1.00  2.07           N  
ATOM   2091  CA  GLU A 132     -18.862   6.886  11.870  1.00  2.07           C  
ATOM   2092  C   GLU A 132     -20.133   7.158  12.659  1.00  2.07           C  
ATOM   2093  O   GLU A 132     -21.245   6.961  12.157  1.00  2.07           O  
ATOM   2094  CB  GLU A 132     -18.225   5.587  12.390  1.00  2.07           C  
ATOM   2095  CG  GLU A 132     -19.150   4.350  12.263  1.00  2.07           C  
ATOM   2096  CD  GLU A 132     -18.528   3.037  12.735  1.00  2.07           C  
ATOM   2097  OE1 GLU A 132     -17.412   3.051  13.189  1.00  2.07           O  
ATOM   2098  OE2 GLU A 132     -19.171   2.020  12.609  1.00  2.07           O  
ATOM   2099  H   GLU A 132     -17.005   7.899  12.346  1.00  2.07           H  
ATOM   2100  HA  GLU A 132     -19.132   6.753  10.823  1.00  2.07           H  
ATOM   2101 1HB  GLU A 132     -17.300   5.390  11.850  1.00  2.07           H  
ATOM   2102 2HB  GLU A 132     -17.969   5.708  13.445  1.00  2.07           H  
ATOM   2103 1HG  GLU A 132     -20.043   4.542  12.854  1.00  2.07           H  
ATOM   2104 2HG  GLU A 132     -19.458   4.247  11.223  1.00  2.07           H  
ATOM   2105  N   TYR A 133     -19.971   7.650  13.883  1.00  2.30           N  
ATOM   2106  CA  TYR A 133     -21.114   7.899  14.733  1.00  2.30           C  
ATOM   2107  C   TYR A 133     -21.978   9.019  14.189  1.00  2.30           C  
ATOM   2108  O   TYR A 133     -23.203   8.939  14.263  1.00  2.30           O  
ATOM   2109  CB  TYR A 133     -20.668   8.169  16.165  1.00  2.30           C  
ATOM   2110  CG  TYR A 133     -20.125   6.913  16.825  1.00  2.30           C  
ATOM   2111  CD1 TYR A 133     -18.875   6.904  17.426  1.00  2.30           C  
ATOM   2112  CD2 TYR A 133     -20.876   5.750  16.785  1.00  2.30           C  
ATOM   2113  CE1 TYR A 133     -18.388   5.737  17.992  1.00  2.30           C  
ATOM   2114  CE2 TYR A 133     -20.388   4.586  17.343  1.00  2.30           C  
ATOM   2115  CZ  TYR A 133     -19.146   4.580  17.945  1.00  2.30           C  
ATOM   2116  OH  TYR A 133     -18.653   3.421  18.502  1.00  2.30           O  
ATOM   2117  H   TYR A 133     -19.029   7.821  14.236  1.00  2.30           H  
ATOM   2118  HA  TYR A 133     -21.723   7.000  14.747  1.00  2.30           H  
ATOM   2119 1HB  TYR A 133     -19.880   8.930  16.164  1.00  2.30           H  
ATOM   2120 2HB  TYR A 133     -21.503   8.545  16.754  1.00  2.30           H  
ATOM   2121  HD1 TYR A 133     -18.277   7.816  17.453  1.00  2.30           H  
ATOM   2122  HD2 TYR A 133     -21.853   5.756  16.308  1.00  2.30           H  
ATOM   2123  HE1 TYR A 133     -17.411   5.725  18.467  1.00  2.30           H  
ATOM   2124  HE2 TYR A 133     -20.983   3.673  17.306  1.00  2.30           H  
ATOM   2125  HH  TYR A 133     -17.789   3.593  18.888  1.00  2.30           H  
ATOM   2126  N   LEU A 134     -21.372  10.054  13.611  1.00  2.70           N  
ATOM   2127  CA  LEU A 134     -22.180  11.133  13.071  1.00  2.70           C  
ATOM   2128  C   LEU A 134     -23.041  10.618  11.927  1.00  2.70           C  
ATOM   2129  O   LEU A 134     -24.230  10.931  11.859  1.00  2.70           O  
ATOM   2130  CB  LEU A 134     -21.292  12.277  12.582  1.00  2.70           C  
ATOM   2131  CG  LEU A 134     -20.558  13.069  13.680  1.00  2.70           C  
ATOM   2132  CD1 LEU A 134     -19.572  14.028  13.030  1.00  2.70           C  
ATOM   2133  CD2 LEU A 134     -21.561  13.805  14.530  1.00  2.70           C  
ATOM   2134  H   LEU A 134     -20.356  10.100  13.573  1.00  2.70           H  
ATOM   2135  HA  LEU A 134     -22.831  11.506  13.859  1.00  2.70           H  
ATOM   2136 1HB  LEU A 134     -20.533  11.854  11.920  1.00  2.70           H  
ATOM   2137 2HB  LEU A 134     -21.900  12.971  12.006  1.00  2.70           H  
ATOM   2138  HG  LEU A 134     -20.006  12.392  14.308  1.00  2.70           H  
ATOM   2139 1HD1 LEU A 134     -19.043  14.585  13.800  1.00  2.70           H  
ATOM   2140 2HD1 LEU A 134     -18.852  13.462  12.434  1.00  2.70           H  
ATOM   2141 3HD1 LEU A 134     -20.108  14.721  12.388  1.00  2.70           H  
ATOM   2142 1HD2 LEU A 134     -21.037  14.358  15.309  1.00  2.70           H  
ATOM   2143 2HD2 LEU A 134     -22.127  14.499  13.908  1.00  2.70           H  
ATOM   2144 3HD2 LEU A 134     -22.241  13.088  14.987  1.00  2.70           H  
ATOM   2145  N   ASP A 135     -22.479   9.770  11.057  1.00  3.41           N  
ATOM   2146  CA  ASP A 135     -23.286   9.242   9.963  1.00  3.41           C  
ATOM   2147  C   ASP A 135     -24.424   8.380  10.494  1.00  3.41           C  
ATOM   2148  O   ASP A 135     -25.552   8.449   9.992  1.00  3.41           O  
ATOM   2149  CB  ASP A 135     -22.439   8.435   8.980  1.00  3.41           C  
ATOM   2150  CG  ASP A 135     -21.521   9.303   8.096  1.00  3.41           C  
ATOM   2151  OD1 ASP A 135     -21.699  10.503   8.068  1.00  3.41           O  
ATOM   2152  OD2 ASP A 135     -20.672   8.748   7.430  1.00  3.41           O  
ATOM   2153  H   ASP A 135     -21.490   9.519  11.141  1.00  3.41           H  
ATOM   2154  HA  ASP A 135     -23.721  10.080   9.423  1.00  3.41           H  
ATOM   2155 1HB  ASP A 135     -21.810   7.741   9.550  1.00  3.41           H  
ATOM   2156 2HB  ASP A 135     -23.087   7.839   8.342  1.00  3.41           H  
ATOM   2157  N   LEU A 136     -24.144   7.596  11.538  1.00  4.67           N  
ATOM   2158  CA  LEU A 136     -25.172   6.761  12.136  1.00  4.67           C  
ATOM   2159  C   LEU A 136     -26.256   7.615  12.779  1.00  4.67           C  
ATOM   2160  O   LEU A 136     -27.445   7.315  12.655  1.00  4.67           O  
ATOM   2161  CB  LEU A 136     -24.543   5.831  13.173  1.00  4.67           C  
ATOM   2162  CG  LEU A 136     -23.632   4.740  12.595  1.00  4.67           C  
ATOM   2163  CD1 LEU A 136     -22.902   4.033  13.726  1.00  4.67           C  
ATOM   2164  CD2 LEU A 136     -24.474   3.769  11.791  1.00  4.67           C  
ATOM   2165  H   LEU A 136     -23.189   7.561  11.903  1.00  4.67           H  
ATOM   2166  HA  LEU A 136     -25.624   6.157  11.352  1.00  4.67           H  
ATOM   2167 1HB  LEU A 136     -23.951   6.433  13.857  1.00  4.67           H  
ATOM   2168 2HB  LEU A 136     -25.337   5.350  13.737  1.00  4.67           H  
ATOM   2169  HG  LEU A 136     -22.890   5.188  11.942  1.00  4.67           H  
ATOM   2170 1HD1 LEU A 136     -22.247   3.262  13.311  1.00  4.67           H  
ATOM   2171 2HD1 LEU A 136     -22.304   4.752  14.266  1.00  4.67           H  
ATOM   2172 3HD1 LEU A 136     -23.621   3.575  14.399  1.00  4.67           H  
ATOM   2173 1HD2 LEU A 136     -23.830   2.996  11.372  1.00  4.67           H  
ATOM   2174 2HD2 LEU A 136     -25.220   3.310  12.439  1.00  4.67           H  
ATOM   2175 3HD2 LEU A 136     -24.973   4.305  10.983  1.00  4.67           H  
ATOM   2176  N   ASN A 137     -25.860   8.713  13.426  1.00  6.77           N  
ATOM   2177  CA  ASN A 137     -26.823   9.592  14.069  1.00  6.77           C  
ATOM   2178  C   ASN A 137     -27.726  10.219  13.019  1.00  6.77           C  
ATOM   2179  O   ASN A 137     -28.941  10.320  13.211  1.00  6.77           O  
ATOM   2180  CB  ASN A 137     -26.105  10.660  14.868  1.00  6.77           C  
ATOM   2181  CG  ASN A 137     -25.461  10.117  16.127  1.00  6.77           C  
ATOM   2182  OD1 ASN A 137     -25.837   9.053  16.640  1.00  6.77           O  
ATOM   2183  ND2 ASN A 137     -24.488  10.833  16.631  1.00  6.77           N  
ATOM   2184  H   ASN A 137     -24.867   8.919  13.508  1.00  6.77           H  
ATOM   2185  HA  ASN A 137     -27.447   9.001  14.738  1.00  6.77           H  
ATOM   2186 1HB  ASN A 137     -25.331  11.110  14.248  1.00  6.77           H  
ATOM   2187 2HB  ASN A 137     -26.807  11.446  15.137  1.00  6.77           H  
ATOM   2188 1HD2 ASN A 137     -24.020  10.527  17.458  1.00  6.77           H  
ATOM   2189 2HD2 ASN A 137     -24.214  11.682  16.185  1.00  6.77           H  
ATOM   2190  N   ILE A 138     -27.147  10.579  11.874  1.00  9.94           N  
ATOM   2191  CA  ILE A 138     -27.930  11.148  10.795  1.00  9.94           C  
ATOM   2192  C   ILE A 138     -28.921  10.125  10.285  1.00  9.94           C  
ATOM   2193  O   ILE A 138     -30.102  10.430  10.118  1.00  9.94           O  
ATOM   2194  CB  ILE A 138     -27.037  11.641   9.647  1.00  9.94           C  
ATOM   2195  CG1 ILE A 138     -26.216  12.851  10.113  1.00  9.94           C  
ATOM   2196  CG2 ILE A 138     -27.900  11.975   8.435  1.00  9.94           C  
ATOM   2197  CD1 ILE A 138     -25.090  13.223   9.178  1.00  9.94           C  
ATOM   2198  H   ILE A 138     -26.135  10.485  11.769  1.00  9.94           H  
ATOM   2199  HA  ILE A 138     -28.486  12.000  11.183  1.00  9.94           H  
ATOM   2200  HB  ILE A 138     -26.328  10.856   9.381  1.00  9.94           H  
ATOM   2201 1HG1 ILE A 138     -26.882  13.707  10.205  1.00  9.94           H  
ATOM   2202 2HG1 ILE A 138     -25.800  12.637  11.091  1.00  9.94           H  
ATOM   2203 1HG2 ILE A 138     -27.264  12.311   7.618  1.00  9.94           H  
ATOM   2204 2HG2 ILE A 138     -28.445  11.086   8.128  1.00  9.94           H  
ATOM   2205 3HG2 ILE A 138     -28.607  12.763   8.694  1.00  9.94           H  
ATOM   2206 1HD1 ILE A 138     -24.558  14.086   9.574  1.00  9.94           H  
ATOM   2207 2HD1 ILE A 138     -24.399  12.382   9.093  1.00  9.94           H  
ATOM   2208 3HD1 ILE A 138     -25.492  13.462   8.197  1.00  9.94           H  
ATOM   2209  N   ALA A 139     -28.455   8.893  10.063  1.00 14.09           N  
ATOM   2210  CA  ALA A 139     -29.347   7.854   9.583  1.00 14.09           C  
ATOM   2211  C   ALA A 139     -30.495   7.626  10.558  1.00 14.09           C  
ATOM   2212  O   ALA A 139     -31.650   7.498  10.145  1.00 14.09           O  
ATOM   2213  CB  ALA A 139     -28.575   6.560   9.391  1.00 14.09           C  
ATOM   2214  H   ALA A 139     -27.466   8.689  10.208  1.00 14.09           H  
ATOM   2215  HA  ALA A 139     -29.763   8.176   8.630  1.00 14.09           H  
ATOM   2216 1HB  ALA A 139     -29.243   5.790   9.012  1.00 14.09           H  
ATOM   2217 2HB  ALA A 139     -27.764   6.726   8.683  1.00 14.09           H  
ATOM   2218 3HB  ALA A 139     -28.160   6.244  10.347  1.00 14.09           H  
ATOM   2219  N   LYS A 140     -30.210   7.644  11.861  1.00 18.49           N  
ATOM   2220  CA  LYS A 140     -31.271   7.431  12.832  1.00 18.49           C  
ATOM   2221  C   LYS A 140     -32.277   8.571  12.800  1.00 18.49           C  
ATOM   2222  O   LYS A 140     -33.492   8.341  12.838  1.00 18.49           O  
ATOM   2223  CB  LYS A 140     -30.684   7.258  14.232  1.00 18.49           C  
ATOM   2224  CG  LYS A 140     -29.941   5.933  14.434  1.00 18.49           C  
ATOM   2225  CD  LYS A 140     -29.336   5.833  15.826  1.00 18.49           C  
ATOM   2226  CE  LYS A 140     -28.577   4.523  16.006  1.00 18.49           C  
ATOM   2227  NZ  LYS A 140     -27.957   4.417  17.359  1.00 18.49           N  
ATOM   2228  H   LYS A 140     -29.245   7.756  12.174  1.00 18.49           H  
ATOM   2229  HA  LYS A 140     -31.797   6.515  12.569  1.00 18.49           H  
ATOM   2230 1HB  LYS A 140     -29.979   8.070  14.426  1.00 18.49           H  
ATOM   2231 2HB  LYS A 140     -31.479   7.327  14.974  1.00 18.49           H  
ATOM   2232 1HG  LYS A 140     -30.638   5.108  14.291  1.00 18.49           H  
ATOM   2233 2HG  LYS A 140     -29.152   5.845  13.693  1.00 18.49           H  
ATOM   2234 1HD  LYS A 140     -28.642   6.665  15.974  1.00 18.49           H  
ATOM   2235 2HD  LYS A 140     -30.123   5.900  16.575  1.00 18.49           H  
ATOM   2236 1HE  LYS A 140     -29.265   3.691  15.865  1.00 18.49           H  
ATOM   2237 2HE  LYS A 140     -27.790   4.464  15.251  1.00 18.49           H  
ATOM   2238 1HZ  LYS A 140     -27.464   3.538  17.437  1.00 18.49           H  
ATOM   2239 2HZ  LYS A 140     -27.308   5.181  17.493  1.00 18.49           H  
ATOM   2240 3HZ  LYS A 140     -28.677   4.460  18.065  1.00 18.49           H  
ATOM   2241  N   LYS A 141     -31.797   9.806  12.665  1.00 22.08           N  
ATOM   2242  CA  LYS A 141     -32.725  10.919  12.623  1.00 22.08           C  
ATOM   2243  C   LYS A 141     -33.597  10.839  11.384  1.00 22.08           C  
ATOM   2244  O   LYS A 141     -34.813  11.009  11.474  1.00 22.08           O  
ATOM   2245  CB  LYS A 141     -31.973  12.247  12.660  1.00 22.08           C  
ATOM   2246  CG  LYS A 141     -31.334  12.565  14.012  1.00 22.08           C  
ATOM   2247  CD  LYS A 141     -30.562  13.872  13.970  1.00 22.08           C  
ATOM   2248  CE  LYS A 141     -29.916  14.174  15.313  1.00 22.08           C  
ATOM   2249  NZ  LYS A 141     -29.132  15.441  15.281  1.00 22.08           N  
ATOM   2250  H   LYS A 141     -30.789   9.971  12.634  1.00 22.08           H  
ATOM   2251  HA  LYS A 141     -33.374  10.862  13.496  1.00 22.08           H  
ATOM   2252 1HB  LYS A 141     -31.175  12.223  11.913  1.00 22.08           H  
ATOM   2253 2HB  LYS A 141     -32.649  13.059  12.394  1.00 22.08           H  
ATOM   2254 1HG  LYS A 141     -32.114  12.639  14.769  1.00 22.08           H  
ATOM   2255 2HG  LYS A 141     -30.661  11.760  14.294  1.00 22.08           H  
ATOM   2256 1HD  LYS A 141     -29.780  13.799  13.210  1.00 22.08           H  
ATOM   2257 2HD  LYS A 141     -31.232  14.687  13.702  1.00 22.08           H  
ATOM   2258 1HE  LYS A 141     -30.692  14.257  16.071  1.00 22.08           H  
ATOM   2259 2HE  LYS A 141     -29.248  13.352  15.578  1.00 22.08           H  
ATOM   2260 1HZ  LYS A 141     -28.719  15.605  16.188  1.00 22.08           H  
ATOM   2261 2HZ  LYS A 141     -28.403  15.367  14.587  1.00 22.08           H  
ATOM   2262 3HZ  LYS A 141     -29.744  16.209  15.046  1.00 22.08           H  
ATOM   2263  N   LEU A 142     -33.007  10.491  10.241  1.00 24.10           N  
ATOM   2264  CA  LEU A 142     -33.784  10.417   9.015  1.00 24.10           C  
ATOM   2265  C   LEU A 142     -34.842   9.326   9.094  1.00 24.10           C  
ATOM   2266  O   LEU A 142     -35.974   9.518   8.652  1.00 24.10           O  
ATOM   2267  CB  LEU A 142     -32.857  10.158   7.832  1.00 24.10           C  
ATOM   2268  CG  LEU A 142     -31.923  11.316   7.481  1.00 24.10           C  
ATOM   2269  CD1 LEU A 142     -30.944  10.858   6.419  1.00 24.10           C  
ATOM   2270  CD2 LEU A 142     -32.747  12.498   7.017  1.00 24.10           C  
ATOM   2271  H   LEU A 142     -31.999  10.328  10.217  1.00 24.10           H  
ATOM   2272  HA  LEU A 142     -34.280  11.376   8.868  1.00 24.10           H  
ATOM   2273 1HB  LEU A 142     -32.236   9.292   8.068  1.00 24.10           H  
ATOM   2274 2HB  LEU A 142     -33.460   9.927   6.957  1.00 24.10           H  
ATOM   2275  HG  LEU A 142     -31.355  11.608   8.360  1.00 24.10           H  
ATOM   2276 1HD1 LEU A 142     -30.267  11.675   6.173  1.00 24.10           H  
ATOM   2277 2HD1 LEU A 142     -30.371  10.014   6.803  1.00 24.10           H  
ATOM   2278 3HD1 LEU A 142     -31.489  10.555   5.528  1.00 24.10           H  
ATOM   2279 1HD2 LEU A 142     -32.087  13.329   6.774  1.00 24.10           H  
ATOM   2280 2HD2 LEU A 142     -33.324  12.221   6.134  1.00 24.10           H  
ATOM   2281 3HD2 LEU A 142     -33.427  12.796   7.816  1.00 24.10           H  
ATOM   2282  N   ARG A 143     -34.492   8.193   9.700  1.00 24.67           N  
ATOM   2283  CA  ARG A 143     -35.426   7.084   9.845  1.00 24.67           C  
ATOM   2284  C   ARG A 143     -36.605   7.465  10.737  1.00 24.67           C  
ATOM   2285  O   ARG A 143     -37.733   7.031  10.507  1.00 24.67           O  
ATOM   2286  CB  ARG A 143     -34.687   5.876  10.390  1.00 24.67           C  
ATOM   2287  CG  ARG A 143     -33.731   5.245   9.369  1.00 24.67           C  
ATOM   2288  CD  ARG A 143     -32.853   4.214   9.966  1.00 24.67           C  
ATOM   2289  NE  ARG A 143     -31.925   3.672   8.980  1.00 24.67           N  
ATOM   2290  CZ  ARG A 143     -30.836   2.935   9.271  1.00 24.67           C  
ATOM   2291  NH1 ARG A 143     -30.543   2.655  10.520  1.00 24.67           N  
ATOM   2292  NH2 ARG A 143     -30.060   2.495   8.297  1.00 24.67           N  
ATOM   2293  H   ARG A 143     -33.536   8.077  10.042  1.00 24.67           H  
ATOM   2294  HA  ARG A 143     -35.811   6.831   8.858  1.00 24.67           H  
ATOM   2295 1HB  ARG A 143     -34.099   6.174  11.259  1.00 24.67           H  
ATOM   2296 2HB  ARG A 143     -35.399   5.119  10.713  1.00 24.67           H  
ATOM   2297 1HG  ARG A 143     -34.323   4.763   8.592  1.00 24.67           H  
ATOM   2298 2HG  ARG A 143     -33.116   6.013   8.913  1.00 24.67           H  
ATOM   2299 1HD  ARG A 143     -32.271   4.663  10.772  1.00 24.67           H  
ATOM   2300 2HD  ARG A 143     -33.456   3.397  10.358  1.00 24.67           H  
ATOM   2301  HE  ARG A 143     -32.114   3.865   8.005  1.00 24.67           H  
ATOM   2302 1HH1 ARG A 143     -31.136   2.993  11.265  1.00 24.67           H  
ATOM   2303 2HH1 ARG A 143     -29.726   2.102  10.734  1.00 24.67           H  
ATOM   2304 1HH2 ARG A 143     -30.284   2.711   7.335  1.00 24.67           H  
ATOM   2305 2HH2 ARG A 143     -29.243   1.944   8.512  1.00 24.67           H  
ATOM   2306  N   ARG A 144     -36.352   8.291  11.751  1.00 24.67           N  
ATOM   2307  CA  ARG A 144     -37.414   8.752  12.636  1.00 24.67           C  
ATOM   2308  C   ARG A 144     -38.287   9.830  11.971  1.00 24.67           C  
ATOM   2309  O   ARG A 144     -39.505   9.861  12.162  1.00 24.67           O  
ATOM   2310  CB  ARG A 144     -36.802   9.305  13.910  1.00 24.67           C  
ATOM   2311  CG  ARG A 144     -36.163   8.258  14.814  1.00 24.67           C  
ATOM   2312  CD  ARG A 144     -35.447   8.883  15.951  1.00 24.67           C  
ATOM   2313  NE  ARG A 144     -34.827   7.892  16.818  1.00 24.67           N  
ATOM   2314  CZ  ARG A 144     -33.990   8.180  17.833  1.00 24.67           C  
ATOM   2315  NH1 ARG A 144     -33.679   9.431  18.095  1.00 24.67           N  
ATOM   2316  NH2 ARG A 144     -33.482   7.206  18.569  1.00 24.67           N  
ATOM   2317  H   ARG A 144     -35.391   8.588  11.931  1.00 24.67           H  
ATOM   2318  HA  ARG A 144     -38.044   7.900  12.889  1.00 24.67           H  
ATOM   2319 1HB  ARG A 144     -36.023  10.023  13.647  1.00 24.67           H  
ATOM   2320 2HB  ARG A 144     -37.559   9.836  14.482  1.00 24.67           H  
ATOM   2321 1HG  ARG A 144     -36.938   7.605  15.214  1.00 24.67           H  
ATOM   2322 2HG  ARG A 144     -35.454   7.664  14.240  1.00 24.67           H  
ATOM   2323 1HD  ARG A 144     -34.660   9.531  15.559  1.00 24.67           H  
ATOM   2324 2HD  ARG A 144     -36.143   9.471  16.545  1.00 24.67           H  
ATOM   2325  HE  ARG A 144     -35.044   6.919  16.647  1.00 24.67           H  
ATOM   2326 1HH1 ARG A 144     -34.067  10.175  17.533  1.00 24.67           H  
ATOM   2327 2HH1 ARG A 144     -33.053   9.647  18.857  1.00 24.67           H  
ATOM   2328 1HH2 ARG A 144     -33.722   6.244  18.370  1.00 24.67           H  
ATOM   2329 2HH2 ARG A 144     -32.857   7.423  19.331  1.00 24.67           H  
ATOM   2330  N   GLN A 145     -37.652  10.718  11.200  1.00 24.67           N  
ATOM   2331  CA  GLN A 145     -38.314  11.831  10.513  1.00 24.67           C  
ATOM   2332  C   GLN A 145     -39.177  11.456   9.302  1.00 24.67           C  
ATOM   2333  O   GLN A 145     -40.225  12.072   9.084  1.00 24.67           O  
ATOM   2334  CB  GLN A 145     -37.263  12.844  10.055  1.00 24.67           C  
ATOM   2335  CG  GLN A 145     -36.572  13.604  11.170  1.00 24.67           C  
ATOM   2336  CD  GLN A 145     -35.394  14.417  10.654  1.00 24.67           C  
ATOM   2337  OE1 GLN A 145     -34.898  14.184   9.548  1.00 24.67           O  
ATOM   2338  NE2 GLN A 145     -34.938  15.373  11.456  1.00 24.67           N  
ATOM   2339  H   GLN A 145     -36.640  10.639  11.107  1.00 24.67           H  
ATOM   2340  HA  GLN A 145     -38.965  12.319  11.237  1.00 24.67           H  
ATOM   2341 1HB  GLN A 145     -36.488  12.315   9.512  1.00 24.67           H  
ATOM   2342 2HB  GLN A 145     -37.717  13.559   9.371  1.00 24.67           H  
ATOM   2343 1HG  GLN A 145     -37.290  14.295  11.609  1.00 24.67           H  
ATOM   2344 2HG  GLN A 145     -36.223  12.913  11.928  1.00 24.67           H  
ATOM   2345 1HE2 GLN A 145     -34.165  15.941  11.172  1.00 24.67           H  
ATOM   2346 2HE2 GLN A 145     -35.370  15.526  12.345  1.00 24.67           H  
ATOM   2347  N   PHE A 146     -38.731  10.479   8.507  1.00 24.67           N  
ATOM   2348  CA  PHE A 146     -39.420  10.135   7.267  1.00 24.67           C  
ATOM   2349  C   PHE A 146     -39.972   8.711   7.261  1.00 24.67           C  
ATOM   2350  O   PHE A 146     -41.191   8.531   7.281  1.00 24.67           O  
ATOM   2351  OXT PHE A 146     -39.246   7.816   6.830  1.00 24.67           O  
ATOM   2352  CB  PHE A 146     -38.457  10.300   6.087  1.00 24.67           C  
ATOM   2353  CG  PHE A 146     -37.965  11.714   5.901  1.00 24.67           C  
ATOM   2354  CD1 PHE A 146     -36.863  12.168   6.609  1.00 24.67           C  
ATOM   2355  CD2 PHE A 146     -38.604  12.592   5.044  1.00 24.67           C  
ATOM   2356  CE1 PHE A 146     -36.407  13.457   6.469  1.00 24.67           C  
ATOM   2357  CE2 PHE A 146     -38.148  13.889   4.899  1.00 24.67           C  
ATOM   2358  CZ  PHE A 146     -37.046  14.320   5.616  1.00 24.67           C  
ATOM   2359  H   PHE A 146     -37.856  10.006   8.736  1.00 24.67           H  
ATOM   2360  HA  PHE A 146     -40.256  10.822   7.136  1.00 24.67           H  
ATOM   2361 1HB  PHE A 146     -37.587   9.657   6.243  1.00 24.67           H  
ATOM   2362 2HB  PHE A 146     -38.944   9.981   5.168  1.00 24.67           H  
ATOM   2363  HD1 PHE A 146     -36.355  11.489   7.285  1.00 24.67           H  
ATOM   2364  HD2 PHE A 146     -39.476  12.252   4.483  1.00 24.67           H  
ATOM   2365  HE1 PHE A 146     -35.540  13.793   7.039  1.00 24.67           H  
ATOM   2366  HE2 PHE A 146     -38.658  14.574   4.222  1.00 24.67           H  
ATOM   2367  HZ  PHE A 146     -36.687  15.341   5.505  1.00 24.67           H  
ENDMDL

REMARK ID 54646 DOMAINID 53303 MODEL 2 2021-01-30_00000023_1_11
MODEL     2
ATOM      1  N   ALA A   1       2.996   0.082  -0.463  1.00  3.22           N  
ATOM      2  CA  ALA A   1       3.674   1.358  -0.678  1.00  3.22           C  
ATOM      3  C   ALA A   1       4.293   1.888   0.620  1.00  3.22           C  
ATOM      4  O   ALA A   1       5.008   1.163   1.312  1.00  3.22           O  
ATOM      5  CB  ALA A   1       2.698   2.367  -1.265  1.00  3.22           C  
ATOM      6 1H   ALA A   1       2.826  -0.356  -1.357  1.00  3.22           H  
ATOM      7 2H   ALA A   1       3.579  -0.532   0.099  1.00  3.22           H  
ATOM      8 3H   ALA A   1       2.115   0.235   0.005  1.00  3.22           H  
ATOM      9  HA  ALA A   1       4.482   1.194  -1.391  1.00  3.22           H  
ATOM     10 1HB  ALA A   1       3.211   3.306  -1.469  1.00  3.22           H  
ATOM     11 2HB  ALA A   1       2.297   1.972  -2.198  1.00  3.22           H  
ATOM     12 3HB  ALA A   1       1.880   2.537  -0.566  1.00  3.22           H  
ATOM     13  N   GLY A   2       3.993   3.140   0.976  1.00  2.81           N  
ATOM     14  CA  GLY A   2       4.576   3.777   2.162  1.00  2.81           C  
ATOM     15  C   GLY A   2       4.488   2.934   3.430  1.00  2.81           C  
ATOM     16  O   GLY A   2       5.493   2.713   4.109  1.00  2.81           O  
ATOM     17  H   GLY A   2       3.380   3.700   0.401  1.00  2.81           H  
ATOM     18 1HA  GLY A   2       5.620   4.015   1.963  1.00  2.81           H  
ATOM     19 2HA  GLY A   2       4.073   4.729   2.333  1.00  2.81           H  
ATOM     20  N   ASN A   3       3.291   2.472   3.772  1.00  2.34           N  
ATOM     21  CA  ASN A   3       3.147   1.697   4.996  1.00  2.34           C  
ATOM     22  C   ASN A   3       3.938   0.387   4.975  1.00  2.34           C  
ATOM     23  O   ASN A   3       4.490  -0.035   5.997  1.00  2.34           O  
ATOM     24  CB  ASN A   3       1.686   1.427   5.264  1.00  2.34           C  
ATOM     25  CG  ASN A   3       0.963   2.661   5.731  1.00  2.34           C  
ATOM     26  OD1 ASN A   3       1.576   3.618   6.223  1.00  2.34           O  
ATOM     27  ND2 ASN A   3      -0.336   2.660   5.587  1.00  2.34           N  
ATOM     28  H   ASN A   3       2.488   2.670   3.194  1.00  2.34           H  
ATOM     29  HA  ASN A   3       3.546   2.298   5.810  1.00  2.34           H  
ATOM     30 1HB  ASN A   3       1.211   1.060   4.356  1.00  2.34           H  
ATOM     31 2HB  ASN A   3       1.589   0.648   6.024  1.00  2.34           H  
ATOM     32 1HD2 ASN A   3      -0.872   3.453   5.877  1.00  2.34           H  
ATOM     33 2HD2 ASN A   3      -0.794   1.868   5.184  1.00  2.34           H  
ATOM     34  N   SER A   4       4.025  -0.252   3.803  1.00  1.89           N  
ATOM     35  CA  SER A   4       4.754  -1.511   3.723  1.00  1.89           C  
ATOM     36  C   SER A   4       6.255  -1.258   3.793  1.00  1.89           C  
ATOM     37  O   SER A   4       7.016  -2.110   4.255  1.00  1.89           O  
ATOM     38  CB  SER A   4       4.380  -2.275   2.462  1.00  1.89           C  
ATOM     39  OG  SER A   4       4.781  -1.591   1.290  1.00  1.89           O  
ATOM     40  H   SER A   4       3.595   0.143   2.982  1.00  1.89           H  
ATOM     41  HA  SER A   4       4.475  -2.124   4.581  1.00  1.89           H  
ATOM     42 1HB  SER A   4       4.862  -3.251   2.491  1.00  1.89           H  
ATOM     43 2HB  SER A   4       3.306  -2.446   2.440  1.00  1.89           H  
ATOM     44  HG  SER A   4       5.613  -1.144   1.519  1.00  1.89           H  
ATOM     45  N   ILE A   5       6.674  -0.055   3.404  1.00  1.51           N  
ATOM     46  CA  ILE A   5       8.065   0.343   3.516  1.00  1.51           C  
ATOM     47  C   ILE A   5       8.421   0.542   4.976  1.00  1.51           C  
ATOM     48  O   ILE A   5       9.462   0.072   5.428  1.00  1.51           O  
ATOM     49  CB  ILE A   5       8.369   1.603   2.702  1.00  1.51           C  
ATOM     50  CG1 ILE A   5       8.250   1.285   1.197  1.00  1.51           C  
ATOM     51  CG2 ILE A   5       9.749   2.124   3.066  1.00  1.51           C  
ATOM     52  CD1 ILE A   5       8.221   2.505   0.314  1.00  1.51           C  
ATOM     53  H   ILE A   5       6.005   0.599   2.995  1.00  1.51           H  
ATOM     54  HA  ILE A   5       8.685  -0.459   3.121  1.00  1.51           H  
ATOM     55  HB  ILE A   5       7.633   2.365   2.926  1.00  1.51           H  
ATOM     56 1HG1 ILE A   5       9.103   0.674   0.906  1.00  1.51           H  
ATOM     57 2HG1 ILE A   5       7.353   0.709   1.030  1.00  1.51           H  
ATOM     58 1HG2 ILE A   5       9.958   3.027   2.495  1.00  1.51           H  
ATOM     59 2HG2 ILE A   5       9.780   2.355   4.132  1.00  1.51           H  
ATOM     60 3HG2 ILE A   5      10.497   1.366   2.838  1.00  1.51           H  
ATOM     61 1HD1 ILE A   5       8.143   2.198  -0.728  1.00  1.51           H  
ATOM     62 2HD1 ILE A   5       7.362   3.116   0.576  1.00  1.51           H  
ATOM     63 3HD1 ILE A   5       9.132   3.079   0.456  1.00  1.51           H  
ATOM     64  N   LEU A   6       7.546   1.217   5.725  1.00  1.22           N  
ATOM     65  CA  LEU A   6       7.807   1.441   7.143  1.00  1.22           C  
ATOM     66  C   LEU A   6       7.878   0.113   7.901  1.00  1.22           C  
ATOM     67  O   LEU A   6       8.760  -0.108   8.741  1.00  1.22           O  
ATOM     68  CB  LEU A   6       6.677   2.263   7.753  1.00  1.22           C  
ATOM     69  CG  LEU A   6       6.541   3.703   7.301  1.00  1.22           C  
ATOM     70  CD1 LEU A   6       5.256   4.295   7.919  1.00  1.22           C  
ATOM     71  CD2 LEU A   6       7.775   4.477   7.710  1.00  1.22           C  
ATOM     72  H   LEU A   6       6.707   1.601   5.286  1.00  1.22           H  
ATOM     73  HA  LEU A   6       8.753   1.966   7.251  1.00  1.22           H  
ATOM     74 1HB  LEU A   6       5.733   1.760   7.551  1.00  1.22           H  
ATOM     75 2HB  LEU A   6       6.831   2.280   8.809  1.00  1.22           H  
ATOM     76  HG  LEU A   6       6.440   3.737   6.217  1.00  1.22           H  
ATOM     77 1HD1 LEU A   6       5.135   5.326   7.595  1.00  1.22           H  
ATOM     78 2HD1 LEU A   6       4.397   3.715   7.595  1.00  1.22           H  
ATOM     79 3HD1 LEU A   6       5.327   4.260   9.008  1.00  1.22           H  
ATOM     80 1HD2 LEU A   6       7.679   5.510   7.380  1.00  1.22           H  
ATOM     81 2HD2 LEU A   6       7.880   4.452   8.786  1.00  1.22           H  
ATOM     82 3HD2 LEU A   6       8.652   4.026   7.247  1.00  1.22           H  
ATOM     83  N   LEU A   7       6.989  -0.811   7.544  1.00  1.03           N  
ATOM     84  CA  LEU A   7       6.968  -2.120   8.174  1.00  1.03           C  
ATOM     85  C   LEU A   7       8.268  -2.834   7.850  1.00  1.03           C  
ATOM     86  O   LEU A   7       8.945  -3.370   8.742  1.00  1.03           O  
ATOM     87  CB  LEU A   7       5.774  -2.938   7.670  1.00  1.03           C  
ATOM     88  CG  LEU A   7       5.544  -4.302   8.337  1.00  1.03           C  
ATOM     89  CD1 LEU A   7       6.541  -5.320   7.809  1.00  1.03           C  
ATOM     90  CD2 LEU A   7       5.690  -4.152   9.802  1.00  1.03           C  
ATOM     91  H   LEU A   7       6.271  -0.581   6.854  1.00  1.03           H  
ATOM     92  HA  LEU A   7       6.893  -1.992   9.252  1.00  1.03           H  
ATOM     93 1HB  LEU A   7       4.869  -2.341   7.794  1.00  1.03           H  
ATOM     94 2HB  LEU A   7       5.910  -3.115   6.604  1.00  1.03           H  
ATOM     95  HG  LEU A   7       4.542  -4.655   8.104  1.00  1.03           H  
ATOM     96 1HD1 LEU A   7       6.362  -6.285   8.289  1.00  1.03           H  
ATOM     97 2HD1 LEU A   7       6.422  -5.421   6.730  1.00  1.03           H  
ATOM     98 3HD1 LEU A   7       7.552  -4.992   8.031  1.00  1.03           H  
ATOM     99 1HD2 LEU A   7       5.535  -5.117  10.271  1.00  1.03           H  
ATOM    100 2HD2 LEU A   7       6.695  -3.799  10.028  1.00  1.03           H  
ATOM    101 3HD2 LEU A   7       4.957  -3.437  10.176  1.00  1.03           H  
ATOM    102  N   ALA A   8       8.609  -2.864   6.558  1.00  0.92           N  
ATOM    103  CA  ALA A   8       9.812  -3.522   6.112  1.00  0.92           C  
ATOM    104  C   ALA A   8      11.040  -2.918   6.761  1.00  0.92           C  
ATOM    105  O   ALA A   8      11.943  -3.649   7.150  1.00  0.92           O  
ATOM    106  CB  ALA A   8       9.934  -3.408   4.608  1.00  0.92           C  
ATOM    107  H   ALA A   8       8.017  -2.424   5.856  1.00  0.92           H  
ATOM    108  HA  ALA A   8       9.750  -4.571   6.394  1.00  0.92           H  
ATOM    109 1HB  ALA A   8      10.834  -3.923   4.274  1.00  0.92           H  
ATOM    110 2HB  ALA A   8       9.059  -3.856   4.139  1.00  0.92           H  
ATOM    111 3HB  ALA A   8       9.993  -2.356   4.334  1.00  0.92           H  
ATOM    112  N   ALA A   9      11.073  -1.594   6.921  1.00  0.85           N  
ATOM    113  CA  ALA A   9      12.228  -0.940   7.512  1.00  0.85           C  
ATOM    114  C   ALA A   9      12.475  -1.443   8.919  1.00  0.85           C  
ATOM    115  O   ALA A   9      13.607  -1.756   9.286  1.00  0.85           O  
ATOM    116  CB  ALA A   9      12.015   0.562   7.530  1.00  0.85           C  
ATOM    117  H   ALA A   9      10.304  -1.023   6.583  1.00  0.85           H  
ATOM    118  HA  ALA A   9      13.100  -1.177   6.905  1.00  0.85           H  
ATOM    119 1HB  ALA A   9      12.890   1.049   7.955  1.00  0.85           H  
ATOM    120 2HB  ALA A   9      11.853   0.916   6.513  1.00  0.85           H  
ATOM    121 3HB  ALA A   9      11.140   0.793   8.136  1.00  0.85           H  
ATOM    122  N   VAL A  10      11.410  -1.612   9.693  1.00  0.82           N  
ATOM    123  CA  VAL A  10      11.583  -2.125  11.041  1.00  0.82           C  
ATOM    124  C   VAL A  10      12.058  -3.572  10.994  1.00  0.82           C  
ATOM    125  O   VAL A  10      12.952  -3.969  11.749  1.00  0.82           O  
ATOM    126  CB  VAL A  10      10.292  -2.027  11.842  1.00  0.82           C  
ATOM    127  CG1 VAL A  10      10.468  -2.738  13.175  1.00  0.82           C  
ATOM    128  CG2 VAL A  10       9.953  -0.596  12.081  1.00  0.82           C  
ATOM    129  H   VAL A  10      10.482  -1.340   9.353  1.00  0.82           H  
ATOM    130  HA  VAL A  10      12.340  -1.525  11.544  1.00  0.82           H  
ATOM    131  HB  VAL A  10       9.497  -2.503  11.279  1.00  0.82           H  
ATOM    132 1HG1 VAL A  10       9.553  -2.684  13.724  1.00  0.82           H  
ATOM    133 2HG1 VAL A  10      10.724  -3.784  13.004  1.00  0.82           H  
ATOM    134 3HG1 VAL A  10      11.254  -2.257  13.741  1.00  0.82           H  
ATOM    135 1HG2 VAL A  10       9.031  -0.526  12.652  1.00  0.82           H  
ATOM    136 2HG2 VAL A  10      10.753  -0.136  12.635  1.00  0.82           H  
ATOM    137 3HG2 VAL A  10       9.834  -0.096  11.123  1.00  0.82           H  
ATOM    138  N   SER A  11      11.464  -4.373  10.105  1.00  0.80           N  
ATOM    139  CA  SER A  11      11.851  -5.776   9.998  1.00  0.80           C  
ATOM    140  C   SER A  11      13.333  -5.922   9.608  1.00  0.80           C  
ATOM    141  O   SER A  11      14.052  -6.752  10.177  1.00  0.80           O  
ATOM    142  CB  SER A  11      10.970  -6.471   8.977  1.00  0.80           C  
ATOM    143  OG  SER A  11       9.638  -6.501   9.403  1.00  0.80           O  
ATOM    144  H   SER A  11      10.723  -4.002   9.504  1.00  0.80           H  
ATOM    145  HA  SER A  11      11.705  -6.243  10.970  1.00  0.80           H  
ATOM    146 1HB  SER A  11      11.041  -5.953   8.026  1.00  0.80           H  
ATOM    147 2HB  SER A  11      11.329  -7.486   8.825  1.00  0.80           H  
ATOM    148  HG  SER A  11       9.363  -5.567   9.425  1.00  0.80           H  
ATOM    149  N   ILE A  12      13.798  -5.079   8.681  1.00  0.80           N  
ATOM    150  CA  ILE A  12      15.188  -5.075   8.233  1.00  0.80           C  
ATOM    151  C   ILE A  12      16.114  -4.673   9.360  1.00  0.80           C  
ATOM    152  O   ILE A  12      17.135  -5.324   9.594  1.00  0.80           O  
ATOM    153  CB  ILE A  12      15.382  -4.111   7.058  1.00  0.80           C  
ATOM    154  CG1 ILE A  12      14.647  -4.649   5.817  1.00  0.80           C  
ATOM    155  CG2 ILE A  12      16.875  -3.914   6.794  1.00  0.80           C  
ATOM    156  CD1 ILE A  12      14.498  -3.627   4.717  1.00  0.80           C  
ATOM    157  H   ILE A  12      13.148  -4.427   8.249  1.00  0.80           H  
ATOM    158  HA  ILE A  12      15.452  -6.079   7.909  1.00  0.80           H  
ATOM    159  HB  ILE A  12      14.930  -3.150   7.306  1.00  0.80           H  
ATOM    160 1HG1 ILE A  12      15.204  -5.498   5.423  1.00  0.80           H  
ATOM    161 2HG1 ILE A  12      13.664  -4.997   6.109  1.00  0.80           H  
ATOM    162 1HG2 ILE A  12      17.007  -3.218   5.968  1.00  0.80           H  
ATOM    163 2HG2 ILE A  12      17.352  -3.510   7.685  1.00  0.80           H  
ATOM    164 3HG2 ILE A  12      17.332  -4.871   6.540  1.00  0.80           H  
ATOM    165 1HD1 ILE A  12      13.975  -4.075   3.874  1.00  0.80           H  
ATOM    166 2HD1 ILE A  12      13.923  -2.780   5.093  1.00  0.80           H  
ATOM    167 3HD1 ILE A  12      15.481  -3.288   4.398  1.00  0.80           H  
ATOM    168  N   LEU A  13      15.757  -3.612  10.075  1.00  0.80           N  
ATOM    169  CA  LEU A  13      16.563  -3.167  11.190  1.00  0.80           C  
ATOM    170  C   LEU A  13      16.602  -4.231  12.275  1.00  0.80           C  
ATOM    171  O   LEU A  13      17.646  -4.452  12.891  1.00  0.80           O  
ATOM    172  CB  LEU A  13      16.009  -1.855  11.722  1.00  0.80           C  
ATOM    173  CG  LEU A  13      16.187  -0.676  10.788  1.00  0.80           C  
ATOM    174  CD1 LEU A  13      15.405   0.500  11.333  1.00  0.80           C  
ATOM    175  CD2 LEU A  13      17.666  -0.371  10.661  1.00  0.80           C  
ATOM    176  H   LEU A  13      14.911  -3.091   9.834  1.00  0.80           H  
ATOM    177  HA  LEU A  13      17.576  -2.994  10.835  1.00  0.80           H  
ATOM    178 1HB  LEU A  13      14.940  -1.977  11.892  1.00  0.80           H  
ATOM    179 2HB  LEU A  13      16.496  -1.617  12.663  1.00  0.80           H  
ATOM    180  HG  LEU A  13      15.799  -0.918   9.807  1.00  0.80           H  
ATOM    181 1HD1 LEU A  13      15.516   1.353  10.666  1.00  0.80           H  
ATOM    182 2HD1 LEU A  13      14.354   0.219  11.392  1.00  0.80           H  
ATOM    183 3HD1 LEU A  13      15.773   0.760  12.323  1.00  0.80           H  
ATOM    184 1HD2 LEU A  13      17.805   0.474   9.987  1.00  0.80           H  
ATOM    185 2HD2 LEU A  13      18.074  -0.125  11.641  1.00  0.80           H  
ATOM    186 3HD2 LEU A  13      18.182  -1.245  10.261  1.00  0.80           H  
ATOM    187  N   SER A  14      15.484  -4.930  12.484  1.00  0.80           N  
ATOM    188  CA  SER A  14      15.446  -5.976  13.485  1.00  0.80           C  
ATOM    189  C   SER A  14      16.417  -7.081  13.077  1.00  0.80           C  
ATOM    190  O   SER A  14      17.172  -7.586  13.909  1.00  0.80           O  
ATOM    191  CB  SER A  14      14.048  -6.538  13.591  1.00  0.80           C  
ATOM    192  OG  SER A  14      13.156  -5.564  14.003  1.00  0.80           O  
ATOM    193  H   SER A  14      14.634  -4.703  11.972  1.00  0.80           H  
ATOM    194  HA  SER A  14      15.757  -5.564  14.444  1.00  0.80           H  
ATOM    195 1HB  SER A  14      13.737  -6.939  12.637  1.00  0.80           H  
ATOM    196 2HB  SER A  14      14.043  -7.351  14.309  1.00  0.80           H  
ATOM    197  HG  SER A  14      13.208  -4.863  13.310  1.00  0.80           H  
ATOM    198  N   ALA A  15      16.422  -7.435  11.784  1.00  0.80           N  
ATOM    199  CA  ALA A  15      17.338  -8.449  11.272  1.00  0.80           C  
ATOM    200  C   ALA A  15      18.790  -8.013  11.457  1.00  0.80           C  
ATOM    201  O   ALA A  15      19.661  -8.827  11.795  1.00  0.80           O  
ATOM    202  CB  ALA A  15      17.065  -8.711   9.803  1.00  0.80           C  
ATOM    203  H   ALA A  15      15.756  -7.000  11.145  1.00  0.80           H  
ATOM    204  HA  ALA A  15      17.176  -9.367  11.835  1.00  0.80           H  
ATOM    205 1HB  ALA A  15      17.738  -9.485   9.441  1.00  0.80           H  
ATOM    206 2HB  ALA A  15      16.032  -9.037   9.680  1.00  0.80           H  
ATOM    207 3HB  ALA A  15      17.224  -7.801   9.234  1.00  0.80           H  
ATOM    208  N   CYS A  16      19.050  -6.718  11.262  1.00  0.80           N  
ATOM    209  CA  CYS A  16      20.396  -6.192  11.405  1.00  0.80           C  
ATOM    210  C   CYS A  16      20.830  -6.332  12.862  1.00  0.80           C  
ATOM    211  O   CYS A  16      21.974  -6.698  13.154  1.00  0.80           O  
ATOM    212  CB  CYS A  16      20.433  -4.719  11.002  1.00  0.80           C  
ATOM    213  SG  CYS A  16      20.110  -4.429   9.248  1.00  0.80           S  
ATOM    214  H   CYS A  16      18.298  -6.097  10.960  1.00  0.80           H  
ATOM    215  HA  CYS A  16      21.072  -6.761  10.767  1.00  0.80           H  
ATOM    216 1HB  CYS A  16      19.705  -4.164  11.576  1.00  0.80           H  
ATOM    217 2HB  CYS A  16      21.410  -4.307  11.237  1.00  0.80           H  
ATOM    218  HG  CYS A  16      18.827  -4.875   9.281  1.00  0.80           H  
ATOM    219  N   GLN A  17      19.889  -6.082  13.778  1.00  0.80           N  
ATOM    220  CA  GLN A  17      20.147  -6.193  15.205  1.00  0.80           C  
ATOM    221  C   GLN A  17      20.442  -7.655  15.564  1.00  0.80           C  
ATOM    222  O   GLN A  17      21.337  -7.939  16.365  1.00  0.80           O  
ATOM    223  CB  GLN A  17      18.936  -5.687  15.986  1.00  0.80           C  
ATOM    224  CG  GLN A  17      19.144  -5.534  17.453  1.00  0.80           C  
ATOM    225  CD  GLN A  17      20.124  -4.424  17.821  1.00  0.80           C  
ATOM    226  OE1 GLN A  17      19.940  -3.265  17.426  1.00  0.80           O  
ATOM    227  NE2 GLN A  17      21.141  -4.769  18.585  1.00  0.80           N  
ATOM    228  H   GLN A  17      18.971  -5.763  13.467  1.00  0.80           H  
ATOM    229  HA  GLN A  17      21.017  -5.590  15.456  1.00  0.80           H  
ATOM    230 1HB  GLN A  17      18.615  -4.730  15.575  1.00  0.80           H  
ATOM    231 2HB  GLN A  17      18.114  -6.381  15.856  1.00  0.80           H  
ATOM    232 1HG  GLN A  17      18.190  -5.340  17.945  1.00  0.80           H  
ATOM    233 2HG  GLN A  17      19.556  -6.460  17.789  1.00  0.80           H  
ATOM    234 1HE2 GLN A  17      21.810  -4.072  18.919  1.00  0.80           H  
ATOM    235 2HE2 GLN A  17      21.231  -5.718  18.875  1.00  0.80           H  
ATOM    236  N   GLN A  18      19.738  -8.594  14.915  1.00  0.79           N  
ATOM    237  CA  GLN A  18      19.990 -10.007  15.179  1.00  0.79           C  
ATOM    238  C   GLN A  18      21.377 -10.397  14.663  1.00  0.79           C  
ATOM    239  O   GLN A  18      22.074 -11.202  15.291  1.00  0.79           O  
ATOM    240  CB  GLN A  18      18.932 -10.907  14.523  1.00  0.79           C  
ATOM    241  CG  GLN A  18      17.505 -10.781  15.077  1.00  0.79           C  
ATOM    242  CD  GLN A  18      17.378 -11.113  16.545  1.00  0.79           C  
ATOM    243  OE1 GLN A  18      17.961 -12.084  17.028  1.00  0.79           O  
ATOM    244  NE2 GLN A  18      16.598 -10.314  17.262  1.00  0.79           N  
ATOM    245  H   GLN A  18      18.993  -8.313  14.278  1.00  0.79           H  
ATOM    246  HA  GLN A  18      19.966 -10.169  16.251  1.00  0.79           H  
ATOM    247 1HB  GLN A  18      18.888 -10.683  13.459  1.00  0.79           H  
ATOM    248 2HB  GLN A  18      19.234 -11.948  14.621  1.00  0.79           H  
ATOM    249 1HG  GLN A  18      17.169  -9.766  14.941  1.00  0.79           H  
ATOM    250 2HG  GLN A  18      16.860 -11.458  14.519  1.00  0.79           H  
ATOM    251 1HE2 GLN A  18      16.453 -10.498  18.233  1.00  0.79           H  
ATOM    252 2HE2 GLN A  18      16.144  -9.535  16.829  1.00  0.79           H  
ATOM    253  N   SER A  19      21.799  -9.799  13.537  1.00  0.77           N  
ATOM    254  CA  SER A  19      23.124 -10.080  12.994  1.00  0.77           C  
ATOM    255  C   SER A  19      24.174  -9.599  13.989  1.00  0.77           C  
ATOM    256  O   SER A  19      25.146 -10.305  14.259  1.00  0.77           O  
ATOM    257  CB  SER A  19      23.310  -9.415  11.644  1.00  0.77           C  
ATOM    258  OG  SER A  19      22.437  -9.965  10.688  1.00  0.77           O  
ATOM    259  H   SER A  19      21.170  -9.171  13.037  1.00  0.77           H  
ATOM    260  HA  SER A  19      23.230 -11.157  12.869  1.00  0.77           H  
ATOM    261 1HB  SER A  19      23.130  -8.352  11.731  1.00  0.77           H  
ATOM    262 2HB  SER A  19      24.339  -9.545  11.319  1.00  0.77           H  
ATOM    263  HG  SER A  19      21.537  -9.791  11.021  1.00  0.77           H  
ATOM    264  N   TYR A  20      23.946  -8.422  14.579  1.00  0.75           N  
ATOM    265  CA  TYR A  20      24.835  -7.903  15.612  1.00  0.75           C  
ATOM    266  C   TYR A  20      24.952  -8.903  16.752  1.00  0.75           C  
ATOM    267  O   TYR A  20      26.058  -9.239  17.184  1.00  0.75           O  
ATOM    268  CB  TYR A  20      24.364  -6.537  16.124  1.00  0.75           C  
ATOM    269  CG  TYR A  20      25.104  -6.038  17.358  1.00  0.75           C  
ATOM    270  CD1 TYR A  20      26.364  -5.474  17.277  1.00  0.75           C  
ATOM    271  CD2 TYR A  20      24.479  -6.148  18.583  1.00  0.75           C  
ATOM    272  CE1 TYR A  20      26.994  -5.032  18.436  1.00  0.75           C  
ATOM    273  CE2 TYR A  20      25.092  -5.716  19.736  1.00  0.75           C  
ATOM    274  CZ  TYR A  20      26.352  -5.158  19.668  1.00  0.75           C  
ATOM    275  OH  TYR A  20      26.979  -4.717  20.815  1.00  0.75           O  
ATOM    276  H   TYR A  20      23.137  -7.871  14.285  1.00  0.75           H  
ATOM    277  HA  TYR A  20      25.827  -7.779  15.181  1.00  0.75           H  
ATOM    278 1HB  TYR A  20      24.481  -5.798  15.331  1.00  0.75           H  
ATOM    279 2HB  TYR A  20      23.317  -6.577  16.365  1.00  0.75           H  
ATOM    280  HD1 TYR A  20      26.861  -5.380  16.311  1.00  0.75           H  
ATOM    281  HD2 TYR A  20      23.493  -6.580  18.622  1.00  0.75           H  
ATOM    282  HE1 TYR A  20      27.989  -4.590  18.379  1.00  0.75           H  
ATOM    283  HE2 TYR A  20      24.580  -5.811  20.697  1.00  0.75           H  
ATOM    284  HH  TYR A  20      27.885  -4.467  20.610  1.00  0.75           H  
ATOM    285  N   PHE A  21      23.813  -9.384  17.249  1.00  0.72           N  
ATOM    286  CA  PHE A  21      23.852 -10.312  18.369  1.00  0.72           C  
ATOM    287  C   PHE A  21      24.667 -11.549  17.996  1.00  0.72           C  
ATOM    288  O   PHE A  21      25.494 -12.023  18.783  1.00  0.72           O  
ATOM    289  CB  PHE A  21      22.437 -10.765  18.714  1.00  0.72           C  
ATOM    290  CG  PHE A  21      21.572  -9.687  19.223  1.00  0.72           C  
ATOM    291  CD1 PHE A  21      22.116  -8.591  19.804  1.00  0.72           C  
ATOM    292  CD2 PHE A  21      20.200  -9.759  19.102  1.00  0.72           C  
ATOM    293  CE1 PHE A  21      21.330  -7.581  20.273  1.00  0.72           C  
ATOM    294  CE2 PHE A  21      19.405  -8.739  19.567  1.00  0.72           C  
ATOM    295  CZ  PHE A  21      19.977  -7.654  20.162  1.00  0.72           C  
ATOM    296  H   PHE A  21      22.920  -9.071  16.862  1.00  0.72           H  
ATOM    297  HA  PHE A  21      24.312  -9.819  19.224  1.00  0.72           H  
ATOM    298 1HB  PHE A  21      21.966 -11.187  17.831  1.00  0.72           H  
ATOM    299 2HB  PHE A  21      22.479 -11.551  19.463  1.00  0.72           H  
ATOM    300  HD1 PHE A  21      23.199  -8.530  19.898  1.00  0.72           H  
ATOM    301  HD2 PHE A  21      19.750 -10.635  18.627  1.00  0.72           H  
ATOM    302  HE1 PHE A  21      21.792  -6.714  20.742  1.00  0.72           H  
ATOM    303  HE2 PHE A  21      18.326  -8.795  19.467  1.00  0.72           H  
ATOM    304  HZ  PHE A  21      19.358  -6.849  20.536  1.00  0.72           H  
ATOM    305  N   ALA A  22      24.469 -12.049  16.770  1.00  0.70           N  
ATOM    306  CA  ALA A  22      25.190 -13.226  16.306  1.00  0.70           C  
ATOM    307  C   ALA A  22      26.689 -12.995  16.262  1.00  0.70           C  
ATOM    308  O   ALA A  22      27.471 -13.872  16.650  1.00  0.70           O  
ATOM    309  CB  ALA A  22      24.682 -13.629  14.937  1.00  0.70           C  
ATOM    310  H   ALA A  22      23.773 -11.620  16.160  1.00  0.70           H  
ATOM    311  HA  ALA A  22      25.011 -14.026  17.001  1.00  0.70           H  
ATOM    312 1HB  ALA A  22      25.197 -14.526  14.607  1.00  0.70           H  
ATOM    313 2HB  ALA A  22      23.610 -13.821  14.997  1.00  0.70           H  
ATOM    314 3HB  ALA A  22      24.865 -12.825  14.232  1.00  0.70           H  
ATOM    315  N   LEU A  23      27.102 -11.807  15.829  1.00  0.68           N  
ATOM    316  CA  LEU A  23      28.518 -11.490  15.767  1.00  0.68           C  
ATOM    317  C   LEU A  23      29.110 -11.444  17.166  1.00  0.68           C  
ATOM    318  O   LEU A  23      30.221 -11.928  17.396  1.00  0.68           O  
ATOM    319  CB  LEU A  23      28.719 -10.154  15.046  1.00  0.68           C  
ATOM    320  CG  LEU A  23      28.395 -10.177  13.546  1.00  0.68           C  
ATOM    321  CD1 LEU A  23      28.430  -8.762  12.998  1.00  0.68           C  
ATOM    322  CD2 LEU A  23      29.394 -11.067  12.838  1.00  0.68           C  
ATOM    323  H   LEU A  23      26.415 -11.122  15.507  1.00  0.68           H  
ATOM    324  HA  LEU A  23      29.022 -12.271  15.203  1.00  0.68           H  
ATOM    325 1HB  LEU A  23      28.070  -9.414  15.512  1.00  0.68           H  
ATOM    326 2HB  LEU A  23      29.752  -9.838  15.171  1.00  0.68           H  
ATOM    327  HG  LEU A  23      27.400 -10.575  13.394  1.00  0.68           H  
ATOM    328 1HD1 LEU A  23      28.191  -8.779  11.935  1.00  0.68           H  
ATOM    329 2HD1 LEU A  23      27.694  -8.156  13.525  1.00  0.68           H  
ATOM    330 3HD1 LEU A  23      29.421  -8.340  13.141  1.00  0.68           H  
ATOM    331 1HD2 LEU A  23      29.163 -11.093  11.773  1.00  0.68           H  
ATOM    332 2HD2 LEU A  23      30.400 -10.674  12.983  1.00  0.68           H  
ATOM    333 3HD2 LEU A  23      29.334 -12.074  13.247  1.00  0.68           H  
ATOM    334  N   GLN A  24      28.346 -10.906  18.120  1.00  0.65           N  
ATOM    335  CA  GLN A  24      28.804 -10.823  19.501  1.00  0.65           C  
ATOM    336  C   GLN A  24      28.944 -12.209  20.134  1.00  0.65           C  
ATOM    337  O   GLN A  24      29.901 -12.462  20.873  1.00  0.65           O  
ATOM    338  CB  GLN A  24      27.843  -9.951  20.298  1.00  0.65           C  
ATOM    339  CG  GLN A  24      27.869  -8.474  19.901  1.00  0.65           C  
ATOM    340  CD  GLN A  24      29.149  -7.776  20.281  1.00  0.65           C  
ATOM    341  OE1 GLN A  24      29.546  -7.790  21.451  1.00  0.65           O  
ATOM    342  NE2 GLN A  24      29.823  -7.172  19.310  1.00  0.65           N  
ATOM    343  H   GLN A  24      27.436 -10.515  17.866  1.00  0.65           H  
ATOM    344  HA  GLN A  24      29.785 -10.350  19.506  1.00  0.65           H  
ATOM    345 1HB  GLN A  24      26.836 -10.304  20.125  1.00  0.65           H  
ATOM    346 2HB  GLN A  24      28.053 -10.041  21.362  1.00  0.65           H  
ATOM    347 1HG  GLN A  24      27.760  -8.405  18.821  1.00  0.65           H  
ATOM    348 2HG  GLN A  24      27.043  -7.964  20.381  1.00  0.65           H  
ATOM    349 1HE2 GLN A  24      30.680  -6.701  19.520  1.00  0.65           H  
ATOM    350 2HE2 GLN A  24      29.488  -7.205  18.369  1.00  0.65           H  
ATOM    351  N   VAL A  25      28.030 -13.132  19.807  1.00  0.64           N  
ATOM    352  CA  VAL A  25      28.142 -14.490  20.333  1.00  0.64           C  
ATOM    353  C   VAL A  25      29.343 -15.167  19.707  1.00  0.64           C  
ATOM    354  O   VAL A  25      30.124 -15.816  20.401  1.00  0.64           O  
ATOM    355  CB  VAL A  25      26.897 -15.347  20.062  1.00  0.64           C  
ATOM    356  CG1 VAL A  25      27.169 -16.787  20.483  1.00  0.64           C  
ATOM    357  CG2 VAL A  25      25.734 -14.850  20.842  1.00  0.64           C  
ATOM    358  H   VAL A  25      27.238 -12.872  19.214  1.00  0.64           H  
ATOM    359  HA  VAL A  25      28.296 -14.440  21.408  1.00  0.64           H  
ATOM    360  HB  VAL A  25      26.668 -15.321  18.991  1.00  0.64           H  
ATOM    361 1HG1 VAL A  25      26.284 -17.389  20.281  1.00  0.64           H  
ATOM    362 2HG1 VAL A  25      28.015 -17.179  19.920  1.00  0.64           H  
ATOM    363 3HG1 VAL A  25      27.395 -16.815  21.552  1.00  0.64           H  
ATOM    364 1HG2 VAL A  25      24.894 -15.481  20.631  1.00  0.64           H  
ATOM    365 2HG2 VAL A  25      25.947 -14.905  21.874  1.00  0.64           H  
ATOM    366 3HG2 VAL A  25      25.506 -13.823  20.564  1.00  0.64           H  
ATOM    367  N   GLY A  26      29.495 -15.004  18.391  1.00  0.62           N  
ATOM    368  CA  GLY A  26      30.608 -15.575  17.650  1.00  0.62           C  
ATOM    369  C   GLY A  26      31.937 -15.146  18.254  1.00  0.62           C  
ATOM    370  O   GLY A  26      32.785 -15.986  18.575  1.00  0.62           O  
ATOM    371  H   GLY A  26      28.802 -14.464  17.872  1.00  0.62           H  
ATOM    372 1HA  GLY A  26      30.530 -16.661  17.652  1.00  0.62           H  
ATOM    373 2HA  GLY A  26      30.550 -15.243  16.613  1.00  0.62           H  
ATOM    374  N   LYS A  27      32.129 -13.839  18.413  1.00  0.61           N  
ATOM    375  CA  LYS A  27      33.373 -13.357  18.979  1.00  0.61           C  
ATOM    376  C   LYS A  27      33.556 -13.858  20.403  1.00  0.61           C  
ATOM    377  O   LYS A  27      34.661 -14.257  20.776  1.00  0.61           O  
ATOM    378  CB  LYS A  27      33.418 -11.836  18.924  1.00  0.61           C  
ATOM    379  CG  LYS A  27      33.588 -11.292  17.504  1.00  0.61           C  
ATOM    380  CD  LYS A  27      33.612  -9.775  17.463  1.00  0.61           C  
ATOM    381  CE  LYS A  27      33.791  -9.278  16.030  1.00  0.61           C  
ATOM    382  NZ  LYS A  27      33.828  -7.790  15.951  1.00  0.61           N  
ATOM    383  H   LYS A  27      31.405 -13.177  18.129  1.00  0.61           H  
ATOM    384  HA  LYS A  27      34.195 -13.748  18.381  1.00  0.61           H  
ATOM    385 1HB  LYS A  27      32.482 -11.435  19.327  1.00  0.61           H  
ATOM    386 2HB  LYS A  27      34.233 -11.466  19.541  1.00  0.61           H  
ATOM    387 1HG  LYS A  27      34.515 -11.676  17.079  1.00  0.61           H  
ATOM    388 2HG  LYS A  27      32.758 -11.645  16.891  1.00  0.61           H  
ATOM    389 1HD  LYS A  27      32.669  -9.391  17.861  1.00  0.61           H  
ATOM    390 2HD  LYS A  27      34.429  -9.402  18.078  1.00  0.61           H  
ATOM    391 1HE  LYS A  27      34.722  -9.676  15.631  1.00  0.61           H  
ATOM    392 2HE  LYS A  27      32.960  -9.643  15.422  1.00  0.61           H  
ATOM    393 1HZ  LYS A  27      33.948  -7.507  14.988  1.00  0.61           H  
ATOM    394 2HZ  LYS A  27      32.965  -7.408  16.306  1.00  0.61           H  
ATOM    395 3HZ  LYS A  27      34.601  -7.443  16.501  1.00  0.61           H  
ATOM    396  N   ALA A  28      32.484 -13.883  21.206  1.00  0.59           N  
ATOM    397  CA  ALA A  28      32.615 -14.393  22.562  1.00  0.59           C  
ATOM    398  C   ALA A  28      33.047 -15.852  22.530  1.00  0.59           C  
ATOM    399  O   ALA A  28      33.894 -16.284  23.308  1.00  0.59           O  
ATOM    400  CB  ALA A  28      31.302 -14.251  23.309  1.00  0.59           C  
ATOM    401  H   ALA A  28      31.577 -13.532  20.894  1.00  0.59           H  
ATOM    402  HA  ALA A  28      33.382 -13.816  23.073  1.00  0.59           H  
ATOM    403 1HB  ALA A  28      31.408 -14.616  24.320  1.00  0.59           H  
ATOM    404 2HB  ALA A  28      31.010 -13.202  23.332  1.00  0.59           H  
ATOM    405 3HB  ALA A  28      30.531 -14.825  22.797  1.00  0.59           H  
ATOM    406  N   ARG A  29      32.504 -16.616  21.592  1.00  0.59           N  
ATOM    407  CA  ARG A  29      32.838 -18.020  21.488  1.00  0.59           C  
ATOM    408  C   ARG A  29      34.327 -18.183  21.301  1.00  0.59           C  
ATOM    409  O   ARG A  29      34.973 -19.010  21.957  1.00  0.59           O  
ATOM    410  CB  ARG A  29      32.107 -18.649  20.316  1.00  0.59           C  
ATOM    411  CG  ARG A  29      32.287 -20.084  20.211  1.00  0.59           C  
ATOM    412  CD  ARG A  29      31.575 -20.684  19.089  1.00  0.59           C  
ATOM    413  NE  ARG A  29      30.142 -20.598  19.247  1.00  0.59           N  
ATOM    414  CZ  ARG A  29      29.441 -21.400  20.066  1.00  0.59           C  
ATOM    415  NH1 ARG A  29      30.081 -22.268  20.816  1.00  0.59           N  
ATOM    416  NH2 ARG A  29      28.120 -21.311  20.124  1.00  0.59           N  
ATOM    417  H   ARG A  29      31.809 -16.225  20.959  1.00  0.59           H  
ATOM    418  HA  ARG A  29      32.545 -18.523  22.407  1.00  0.59           H  
ATOM    419 1HB  ARG A  29      31.046 -18.430  20.363  1.00  0.59           H  
ATOM    420 2HB  ARG A  29      32.480 -18.234  19.392  1.00  0.59           H  
ATOM    421 1HG  ARG A  29      33.347 -20.326  20.135  1.00  0.59           H  
ATOM    422 2HG  ARG A  29      31.872 -20.529  21.097  1.00  0.59           H  
ATOM    423 1HD  ARG A  29      31.850 -20.169  18.171  1.00  0.59           H  
ATOM    424 2HD  ARG A  29      31.848 -21.727  19.015  1.00  0.59           H  
ATOM    425  HE  ARG A  29      29.639 -19.931  18.681  1.00  0.59           H  
ATOM    426 1HH1 ARG A  29      31.116 -22.316  20.787  1.00  0.59           H  
ATOM    427 2HH1 ARG A  29      29.570 -22.867  21.441  1.00  0.59           H  
ATOM    428 1HH2 ARG A  29      27.631 -20.645  19.540  1.00  0.59           H  
ATOM    429 2HH2 ARG A  29      27.602 -21.917  20.741  1.00  0.59           H  
ATOM    430  N   LEU A  30      34.896 -17.363  20.424  1.00  0.58           N  
ATOM    431  CA  LEU A  30      36.321 -17.442  20.181  1.00  0.58           C  
ATOM    432  C   LEU A  30      37.126 -16.996  21.407  1.00  0.58           C  
ATOM    433  O   LEU A  30      38.073 -17.674  21.817  1.00  0.58           O  
ATOM    434  CB  LEU A  30      36.664 -16.561  18.981  1.00  0.58           C  
ATOM    435  CG  LEU A  30      36.090 -17.045  17.648  1.00  0.58           C  
ATOM    436  CD1 LEU A  30      36.334 -15.992  16.583  1.00  0.58           C  
ATOM    437  CD2 LEU A  30      36.729 -18.369  17.278  1.00  0.58           C  
ATOM    438  H   LEU A  30      34.312 -16.699  19.906  1.00  0.58           H  
ATOM    439  HA  LEU A  30      36.574 -18.475  19.953  1.00  0.58           H  
ATOM    440 1HB  LEU A  30      36.277 -15.558  19.167  1.00  0.58           H  
ATOM    441 2HB  LEU A  30      37.745 -16.503  18.886  1.00  0.58           H  
ATOM    442  HG  LEU A  30      35.009 -17.180  17.746  1.00  0.58           H  
ATOM    443 1HD1 LEU A  30      35.914 -16.329  15.636  1.00  0.58           H  
ATOM    444 2HD1 LEU A  30      35.854 -15.060  16.883  1.00  0.58           H  
ATOM    445 3HD1 LEU A  30      37.404 -15.831  16.471  1.00  0.58           H  
ATOM    446 1HD2 LEU A  30      36.316 -18.720  16.333  1.00  0.58           H  
ATOM    447 2HD2 LEU A  30      37.807 -18.238  17.178  1.00  0.58           H  
ATOM    448 3HD2 LEU A  30      36.523 -19.101  18.059  1.00  0.58           H  
ATOM    449  N   LYS A  31      36.684 -15.918  22.063  1.00  0.59           N  
ATOM    450  CA  LYS A  31      37.392 -15.367  23.222  1.00  0.59           C  
ATOM    451  C   LYS A  31      37.483 -16.332  24.387  1.00  0.59           C  
ATOM    452  O   LYS A  31      38.488 -16.359  25.102  1.00  0.59           O  
ATOM    453  CB  LYS A  31      36.719 -14.085  23.717  1.00  0.59           C  
ATOM    454  CG  LYS A  31      36.893 -12.869  22.815  1.00  0.59           C  
ATOM    455  CD  LYS A  31      36.151 -11.667  23.378  1.00  0.59           C  
ATOM    456  CE  LYS A  31      36.306 -10.448  22.483  1.00  0.59           C  
ATOM    457  NZ  LYS A  31      35.571  -9.268  23.024  1.00  0.59           N  
ATOM    458  H   LYS A  31      35.864 -15.425  21.708  1.00  0.59           H  
ATOM    459  HA  LYS A  31      38.407 -15.128  22.912  1.00  0.59           H  
ATOM    460 1HB  LYS A  31      35.652 -14.267  23.829  1.00  0.59           H  
ATOM    461 2HB  LYS A  31      37.104 -13.833  24.704  1.00  0.59           H  
ATOM    462 1HG  LYS A  31      37.952 -12.626  22.742  1.00  0.59           H  
ATOM    463 2HG  LYS A  31      36.526 -13.090  21.821  1.00  0.59           H  
ATOM    464 1HD  LYS A  31      35.090 -11.910  23.462  1.00  0.59           H  
ATOM    465 2HD  LYS A  31      36.532 -11.434  24.371  1.00  0.59           H  
ATOM    466 1HE  LYS A  31      37.362 -10.200  22.398  1.00  0.59           H  
ATOM    467 2HE  LYS A  31      35.916 -10.683  21.492  1.00  0.59           H  
ATOM    468 1HZ  LYS A  31      35.695  -8.479  22.405  1.00  0.59           H  
ATOM    469 2HZ  LYS A  31      34.588  -9.487  23.096  1.00  0.59           H  
ATOM    470 3HZ  LYS A  31      35.932  -9.036  23.939  1.00  0.59           H  
ATOM    471  N   TYR A  32      36.447 -17.137  24.575  1.00  0.62           N  
ATOM    472  CA  TYR A  32      36.428 -18.057  25.694  1.00  0.62           C  
ATOM    473  C   TYR A  32      36.705 -19.500  25.276  1.00  0.62           C  
ATOM    474  O   TYR A  32      36.492 -20.421  26.068  1.00  0.62           O  
ATOM    475  CB  TYR A  32      35.088 -17.951  26.410  1.00  0.62           C  
ATOM    476  CG  TYR A  32      34.803 -16.543  26.886  1.00  0.62           C  
ATOM    477  CD1 TYR A  32      33.818 -15.817  26.253  1.00  0.62           C  
ATOM    478  CD2 TYR A  32      35.545 -15.958  27.892  1.00  0.62           C  
ATOM    479  CE1 TYR A  32      33.563 -14.528  26.593  1.00  0.62           C  
ATOM    480  CE2 TYR A  32      35.283 -14.645  28.245  1.00  0.62           C  
ATOM    481  CZ  TYR A  32      34.295 -13.935  27.581  1.00  0.62           C  
ATOM    482  OH  TYR A  32      34.033 -12.632  27.908  1.00  0.62           O  
ATOM    483  H   TYR A  32      35.635 -17.059  23.959  1.00  0.62           H  
ATOM    484  HA  TYR A  32      37.212 -17.765  26.391  1.00  0.62           H  
ATOM    485 1HB  TYR A  32      34.291 -18.227  25.726  1.00  0.62           H  
ATOM    486 2HB  TYR A  32      35.056 -18.626  27.263  1.00  0.62           H  
ATOM    487  HD1 TYR A  32      33.241 -16.281  25.476  1.00  0.62           H  
ATOM    488  HD2 TYR A  32      36.333 -16.519  28.396  1.00  0.62           H  
ATOM    489  HE1 TYR A  32      32.785 -13.970  26.082  1.00  0.62           H  
ATOM    490  HE2 TYR A  32      35.859 -14.161  29.035  1.00  0.62           H  
ATOM    491  HH  TYR A  32      34.249 -12.482  28.852  1.00  0.62           H  
ATOM    492  N   LYS A  33      37.163 -19.701  24.031  1.00  0.69           N  
ATOM    493  CA  LYS A  33      37.466 -21.030  23.496  1.00  0.69           C  
ATOM    494  C   LYS A  33      36.309 -22.024  23.642  1.00  0.69           C  
ATOM    495  O   LYS A  33      36.516 -23.172  24.050  1.00  0.69           O  
ATOM    496  CB  LYS A  33      38.721 -21.593  24.172  1.00  0.69           C  
ATOM    497  CG  LYS A  33      39.978 -20.757  23.937  1.00  0.69           C  
ATOM    498  CD  LYS A  33      41.201 -21.389  24.590  1.00  0.69           C  
ATOM    499  CE  LYS A  33      42.445 -20.534  24.386  1.00  0.69           C  
ATOM    500  NZ  LYS A  33      43.636 -21.120  25.057  1.00  0.69           N  
ATOM    501  H   LYS A  33      37.337 -18.902  23.420  1.00  0.69           H  
ATOM    502  HA  LYS A  33      37.668 -20.916  22.430  1.00  0.69           H  
ATOM    503 1HB  LYS A  33      38.562 -21.673  25.247  1.00  0.69           H  
ATOM    504 2HB  LYS A  33      38.914 -22.596  23.797  1.00  0.69           H  
ATOM    505 1HG  LYS A  33      40.152 -20.661  22.866  1.00  0.69           H  
ATOM    506 2HG  LYS A  33      39.829 -19.757  24.351  1.00  0.69           H  
ATOM    507 1HD  LYS A  33      41.022 -21.506  25.660  1.00  0.69           H  
ATOM    508 2HD  LYS A  33      41.375 -22.375  24.159  1.00  0.69           H  
ATOM    509 1HE  LYS A  33      42.648 -20.448  23.319  1.00  0.69           H  
ATOM    510 2HE  LYS A  33      42.264 -19.538  24.793  1.00  0.69           H  
ATOM    511 1HZ  LYS A  33      44.438 -20.526  24.899  1.00  0.69           H  
ATOM    512 2HZ  LYS A  33      43.462 -21.193  26.049  1.00  0.69           H  
ATOM    513 3HZ  LYS A  33      43.819 -22.038  24.679  1.00  0.69           H  
ATOM    514  N   VAL A  34      35.093 -21.606  23.293  1.00  0.79           N  
ATOM    515  CA  VAL A  34      33.949 -22.494  23.457  1.00  0.79           C  
ATOM    516  C   VAL A  34      33.596 -23.270  22.184  1.00  0.79           C  
ATOM    517  O   VAL A  34      33.071 -22.715  21.217  1.00  0.79           O  
ATOM    518  CB  VAL A  34      32.737 -21.669  23.909  1.00  0.79           C  
ATOM    519  CG1 VAL A  34      31.578 -22.547  24.069  1.00  0.79           C  
ATOM    520  CG2 VAL A  34      33.062 -20.960  25.187  1.00  0.79           C  
ATOM    521  H   VAL A  34      34.974 -20.659  22.931  1.00  0.79           H  
ATOM    522  HA  VAL A  34      34.184 -23.211  24.243  1.00  0.79           H  
ATOM    523  HB  VAL A  34      32.502 -20.941  23.161  1.00  0.79           H  
ATOM    524 1HG1 VAL A  34      30.709 -21.979  24.386  1.00  0.79           H  
ATOM    525 2HG1 VAL A  34      31.357 -23.055  23.140  1.00  0.79           H  
ATOM    526 3HG1 VAL A  34      31.830 -23.278  24.830  1.00  0.79           H  
ATOM    527 1HG2 VAL A  34      32.212 -20.367  25.504  1.00  0.79           H  
ATOM    528 2HG2 VAL A  34      33.304 -21.690  25.958  1.00  0.79           H  
ATOM    529 3HG2 VAL A  34      33.910 -20.322  25.013  1.00  0.79           H  
ATOM    530  N   THR A  35      33.848 -24.573  22.208  1.00  0.92           N  
ATOM    531  CA  THR A  35      33.607 -25.424  21.048  1.00  0.92           C  
ATOM    532  C   THR A  35      32.130 -25.857  20.984  1.00  0.92           C  
ATOM    533  O   THR A  35      31.643 -26.438  21.951  1.00  0.92           O  
ATOM    534  CB  THR A  35      34.498 -26.676  21.114  1.00  0.92           C  
ATOM    535  OG1 THR A  35      35.878 -26.283  21.125  1.00  0.92           O  
ATOM    536  CG2 THR A  35      34.244 -27.565  19.917  1.00  0.92           C  
ATOM    537  H   THR A  35      34.261 -24.968  23.043  1.00  0.92           H  
ATOM    538  HA  THR A  35      33.900 -24.873  20.165  1.00  0.92           H  
ATOM    539  HB  THR A  35      34.279 -27.229  22.025  1.00  0.92           H  
ATOM    540  HG1 THR A  35      36.077 -25.819  21.945  1.00  0.92           H  
ATOM    541 1HG2 THR A  35      34.880 -28.446  19.977  1.00  0.92           H  
ATOM    542 2HG2 THR A  35      33.205 -27.873  19.907  1.00  0.92           H  
ATOM    543 3HG2 THR A  35      34.468 -27.019  19.004  1.00  0.92           H  
ATOM    544  N   PRO A  36      31.386 -25.621  19.888  1.00  1.07           N  
ATOM    545  CA  PRO A  36      29.997 -26.008  19.754  1.00  1.07           C  
ATOM    546  C   PRO A  36      29.869 -27.511  19.953  1.00  1.07           C  
ATOM    547  O   PRO A  36      30.759 -28.257  19.550  1.00  1.07           O  
ATOM    548  CB  PRO A  36      29.677 -25.637  18.300  1.00  1.07           C  
ATOM    549  CG  PRO A  36      30.664 -24.556  17.951  1.00  1.07           C  
ATOM    550  CD  PRO A  36      31.930 -24.913  18.711  1.00  1.07           C  
ATOM    551  HA  PRO A  36      29.396 -25.435  20.473  1.00  1.07           H  
ATOM    552 1HB  PRO A  36      29.775 -26.525  17.656  1.00  1.07           H  
ATOM    553 2HB  PRO A  36      28.633 -25.300  18.219  1.00  1.07           H  
ATOM    554 1HG  PRO A  36      30.823 -24.531  16.863  1.00  1.07           H  
ATOM    555 2HG  PRO A  36      30.260 -23.580  18.225  1.00  1.07           H  
ATOM    556 1HD  PRO A  36      32.582 -25.567  18.116  1.00  1.07           H  
ATOM    557 2HD  PRO A  36      32.411 -23.974  18.991  1.00  1.07           H  
ATOM    558  N   PRO A  37      28.759 -27.985  20.515  1.00  1.19           N  
ATOM    559  CA  PRO A  37      27.588 -27.325  21.079  1.00  1.19           C  
ATOM    560  C   PRO A  37      27.758 -26.967  22.558  1.00  1.19           C  
ATOM    561  O   PRO A  37      26.771 -26.791  23.280  1.00  1.19           O  
ATOM    562  CB  PRO A  37      26.527 -28.409  20.907  1.00  1.19           C  
ATOM    563  CG  PRO A  37      27.293 -29.691  21.154  1.00  1.19           C  
ATOM    564  CD  PRO A  37      28.674 -29.443  20.558  1.00  1.19           C  
ATOM    565  HA  PRO A  37      27.330 -26.437  20.484  1.00  1.19           H  
ATOM    566 1HB  PRO A  37      25.708 -28.254  21.627  1.00  1.19           H  
ATOM    567 2HB  PRO A  37      26.087 -28.357  19.900  1.00  1.19           H  
ATOM    568 1HG  PRO A  37      27.338 -29.899  22.234  1.00  1.19           H  
ATOM    569 2HG  PRO A  37      26.777 -30.541  20.687  1.00  1.19           H  
ATOM    570 1HD  PRO A  37      29.461 -29.841  21.218  1.00  1.19           H  
ATOM    571 2HD  PRO A  37      28.747 -29.855  19.542  1.00  1.19           H  
ATOM    572  N   ALA A  38      28.995 -26.905  23.043  1.00  1.23           N  
ATOM    573  CA  ALA A  38      29.231 -26.745  24.467  1.00  1.23           C  
ATOM    574  C   ALA A  38      28.995 -25.337  24.946  1.00  1.23           C  
ATOM    575  O   ALA A  38      29.934 -24.616  25.225  1.00  1.23           O  
ATOM    576  CB  ALA A  38      30.657 -27.124  24.818  1.00  1.23           C  
ATOM    577  H   ALA A  38      29.818 -26.974  22.448  1.00  1.23           H  
ATOM    578  HA  ALA A  38      28.543 -27.406  24.993  1.00  1.23           H  
ATOM    579 1HB  ALA A  38      30.797 -27.031  25.896  1.00  1.23           H  
ATOM    580 2HB  ALA A  38      30.850 -28.150  24.510  1.00  1.23           H  
ATOM    581 3HB  ALA A  38      31.347 -26.460  24.317  1.00  1.23           H  
ATOM    582  N   VAL A  39      27.741 -24.950  25.083  1.00  1.19           N  
ATOM    583  CA  VAL A  39      27.434 -23.592  25.521  1.00  1.19           C  
ATOM    584  C   VAL A  39      28.033 -23.313  26.895  1.00  1.19           C  
ATOM    585  O   VAL A  39      28.531 -22.220  27.153  1.00  1.19           O  
ATOM    586  CB  VAL A  39      25.919 -23.353  25.579  1.00  1.19           C  
ATOM    587  CG1 VAL A  39      25.623 -21.996  26.246  1.00  1.19           C  
ATOM    588  CG2 VAL A  39      25.365 -23.407  24.184  1.00  1.19           C  
ATOM    589  H   VAL A  39      27.012 -25.607  24.808  1.00  1.19           H  
ATOM    590  HA  VAL A  39      27.868 -22.902  24.803  1.00  1.19           H  
ATOM    591  HB  VAL A  39      25.456 -24.128  26.187  1.00  1.19           H  
ATOM    592 1HG1 VAL A  39      24.550 -21.843  26.292  1.00  1.19           H  
ATOM    593 2HG1 VAL A  39      26.032 -21.990  27.253  1.00  1.19           H  
ATOM    594 3HG1 VAL A  39      26.075 -21.196  25.670  1.00  1.19           H  
ATOM    595 1HG2 VAL A  39      24.291 -23.257  24.219  1.00  1.19           H  
ATOM    596 2HG2 VAL A  39      25.826 -22.627  23.581  1.00  1.19           H  
ATOM    597 3HG2 VAL A  39      25.580 -24.383  23.745  1.00  1.19           H  
ATOM    598  N   THR A  40      27.947 -24.290  27.790  1.00  1.08           N  
ATOM    599  CA  THR A  40      28.482 -24.124  29.132  1.00  1.08           C  
ATOM    600  C   THR A  40      29.970 -23.798  29.089  1.00  1.08           C  
ATOM    601  O   THR A  40      30.755 -24.495  28.442  1.00  1.08           O  
ATOM    602  CB  THR A  40      28.239 -25.382  29.973  1.00  1.08           C  
ATOM    603  OG1 THR A  40      26.827 -25.632  30.050  1.00  1.08           O  
ATOM    604  CG2 THR A  40      28.803 -25.224  31.369  1.00  1.08           C  
ATOM    605  H   THR A  40      27.527 -25.164  27.518  1.00  1.08           H  
ATOM    606  HA  THR A  40      27.965 -23.294  29.602  1.00  1.08           H  
ATOM    607  HB  THR A  40      28.720 -26.232  29.490  1.00  1.08           H  
ATOM    608  HG1 THR A  40      26.402 -24.889  30.495  1.00  1.08           H  
ATOM    609 1HG2 THR A  40      28.616 -26.129  31.943  1.00  1.08           H  
ATOM    610 2HG2 THR A  40      29.876 -25.047  31.314  1.00  1.08           H  
ATOM    611 3HG2 THR A  40      28.322 -24.375  31.859  1.00  1.08           H  
ATOM    612  N   GLY A  41      30.351 -22.755  29.816  1.00  0.94           N  
ATOM    613  CA  GLY A  41      31.736 -22.287  29.835  1.00  0.94           C  
ATOM    614  C   GLY A  41      31.832 -21.055  30.713  1.00  0.94           C  
ATOM    615  O   GLY A  41      31.157 -20.971  31.734  1.00  0.94           O  
ATOM    616  H   GLY A  41      29.624 -22.264  30.352  1.00  0.94           H  
ATOM    617 1HA  GLY A  41      32.389 -23.072  30.212  1.00  0.94           H  
ATOM    618 2HA  GLY A  41      32.052 -22.049  28.819  1.00  0.94           H  
ATOM    619  N   SER A  42      32.701 -20.107  30.373  1.00  0.82           N  
ATOM    620  CA  SER A  42      32.748 -18.933  31.231  1.00  0.82           C  
ATOM    621  C   SER A  42      31.354 -18.331  31.260  1.00  0.82           C  
ATOM    622  O   SER A  42      30.744 -18.205  30.195  1.00  0.82           O  
ATOM    623  CB  SER A  42      33.685 -17.864  30.699  1.00  0.82           C  
ATOM    624  OG  SER A  42      33.540 -16.665  31.450  1.00  0.82           O  
ATOM    625  H   SER A  42      33.281 -20.190  29.547  1.00  0.82           H  
ATOM    626  HA  SER A  42      33.088 -19.245  32.210  1.00  0.82           H  
ATOM    627 1HB  SER A  42      34.714 -18.214  30.760  1.00  0.82           H  
ATOM    628 2HB  SER A  42      33.464 -17.670  29.649  1.00  0.82           H  
ATOM    629  HG  SER A  42      34.199 -16.047  31.098  1.00  0.82           H  
ATOM    630  N   PRO A  43      30.851 -17.869  32.419  1.00  0.72           N  
ATOM    631  CA  PRO A  43      29.594 -17.175  32.561  1.00  0.72           C  
ATOM    632  C   PRO A  43      29.498 -16.017  31.581  1.00  0.72           C  
ATOM    633  O   PRO A  43      28.400 -15.649  31.167  1.00  0.72           O  
ATOM    634  CB  PRO A  43      29.650 -16.680  34.010  1.00  0.72           C  
ATOM    635  CG  PRO A  43      30.496 -17.709  34.715  1.00  0.72           C  
ATOM    636  CD  PRO A  43      31.549 -18.109  33.702  1.00  0.72           C  
ATOM    637  HA  PRO A  43      28.770 -17.889  32.414  1.00  0.72           H  
ATOM    638 1HB  PRO A  43      30.085 -15.670  34.042  1.00  0.72           H  
ATOM    639 2HB  PRO A  43      28.632 -16.608  34.420  1.00  0.72           H  
ATOM    640 1HG  PRO A  43      30.930 -17.282  35.631  1.00  0.72           H  
ATOM    641 2HG  PRO A  43      29.871 -18.562  35.025  1.00  0.72           H  
ATOM    642 1HD  PRO A  43      32.454 -17.490  33.788  1.00  0.72           H  
ATOM    643 2HD  PRO A  43      31.742 -19.184  33.849  1.00  0.72           H  
ATOM    644  N   GLU A  44      30.634 -15.414  31.202  1.00  0.65           N  
ATOM    645  CA  GLU A  44      30.551 -14.304  30.267  1.00  0.65           C  
ATOM    646  C   GLU A  44      30.047 -14.808  28.910  1.00  0.65           C  
ATOM    647  O   GLU A  44      29.264 -14.143  28.231  1.00  0.65           O  
ATOM    648  CB  GLU A  44      31.903 -13.604  30.157  1.00  0.65           C  
ATOM    649  CG  GLU A  44      32.306 -12.864  31.451  1.00  0.65           C  
ATOM    650  CD  GLU A  44      33.671 -12.161  31.454  1.00  0.65           C  
ATOM    651  OE1 GLU A  44      34.384 -12.191  30.477  1.00  0.65           O  
ATOM    652  OE2 GLU A  44      33.985 -11.584  32.469  1.00  0.65           O  
ATOM    653  H   GLU A  44      31.553 -15.746  31.511  1.00  0.65           H  
ATOM    654  HA  GLU A  44      29.825 -13.584  30.646  1.00  0.65           H  
ATOM    655 1HB  GLU A  44      32.669 -14.343  29.936  1.00  0.65           H  
ATOM    656 2HB  GLU A  44      31.875 -12.887  29.341  1.00  0.65           H  
ATOM    657 1HG  GLU A  44      31.553 -12.112  31.638  1.00  0.65           H  
ATOM    658 2HG  GLU A  44      32.272 -13.578  32.274  1.00  0.65           H  
ATOM    659  N   PHE A  45      30.478 -16.004  28.507  1.00  0.61           N  
ATOM    660  CA  PHE A  45      30.019 -16.555  27.246  1.00  0.61           C  
ATOM    661  C   PHE A  45      28.558 -16.860  27.349  1.00  0.61           C  
ATOM    662  O   PHE A  45      27.774 -16.527  26.457  1.00  0.61           O  
ATOM    663  CB  PHE A  45      30.709 -17.851  26.831  1.00  0.61           C  
ATOM    664  CG  PHE A  45      30.098 -18.370  25.547  1.00  0.61           C  
ATOM    665  CD1 PHE A  45      30.370 -17.757  24.352  1.00  0.61           C  
ATOM    666  CD2 PHE A  45      29.225 -19.449  25.545  1.00  0.61           C  
ATOM    667  CE1 PHE A  45      29.786 -18.191  23.182  1.00  0.61           C  
ATOM    668  CE2 PHE A  45      28.652 -19.888  24.368  1.00  0.61           C  
ATOM    669  CZ  PHE A  45      28.934 -19.254  23.190  1.00  0.61           C  
ATOM    670  H   PHE A  45      31.071 -16.565  29.107  1.00  0.61           H  
ATOM    671  HA  PHE A  45      30.166 -15.811  26.463  1.00  0.61           H  
ATOM    672 1HB  PHE A  45      31.763 -17.696  26.683  1.00  0.61           H  
ATOM    673 2HB  PHE A  45      30.585 -18.609  27.609  1.00  0.61           H  
ATOM    674  HD1 PHE A  45      31.044 -16.914  24.345  1.00  0.61           H  
ATOM    675  HD2 PHE A  45      28.993 -19.946  26.489  1.00  0.61           H  
ATOM    676  HE1 PHE A  45      30.001 -17.679  22.249  1.00  0.61           H  
ATOM    677  HE2 PHE A  45      27.972 -20.724  24.379  1.00  0.61           H  
ATOM    678  HZ  PHE A  45      28.477 -19.587  22.270  1.00  0.61           H  
ATOM    679  N   GLU A  46      28.201 -17.542  28.439  1.00  0.59           N  
ATOM    680  CA  GLU A  46      26.836 -17.997  28.599  1.00  0.59           C  
ATOM    681  C   GLU A  46      25.858 -16.829  28.626  1.00  0.59           C  
ATOM    682  O   GLU A  46      24.798 -16.905  28.013  1.00  0.59           O  
ATOM    683  CB  GLU A  46      26.688 -18.811  29.888  1.00  0.59           C  
ATOM    684  CG  GLU A  46      27.411 -20.157  29.889  1.00  0.59           C  
ATOM    685  CD  GLU A  46      27.235 -20.901  31.181  1.00  0.59           C  
ATOM    686  OE1 GLU A  46      26.340 -20.565  31.927  1.00  0.59           O  
ATOM    687  OE2 GLU A  46      28.000 -21.807  31.431  1.00  0.59           O  
ATOM    688  H   GLU A  46      28.913 -17.756  29.141  1.00  0.59           H  
ATOM    689  HA  GLU A  46      26.589 -18.637  27.753  1.00  0.59           H  
ATOM    690 1HB  GLU A  46      27.066 -18.226  30.724  1.00  0.59           H  
ATOM    691 2HB  GLU A  46      25.631 -18.999  30.073  1.00  0.59           H  
ATOM    692 1HG  GLU A  46      27.038 -20.767  29.071  1.00  0.59           H  
ATOM    693 2HG  GLU A  46      28.478 -19.983  29.717  1.00  0.59           H  
ATOM    694  N   ARG A  47      26.212 -15.714  29.274  1.00  0.58           N  
ATOM    695  CA  ARG A  47      25.291 -14.583  29.286  1.00  0.58           C  
ATOM    696  C   ARG A  47      25.092 -14.010  27.878  1.00  0.58           C  
ATOM    697  O   ARG A  47      23.968 -13.700  27.482  1.00  0.58           O  
ATOM    698  CB  ARG A  47      25.761 -13.487  30.232  1.00  0.58           C  
ATOM    699  CG  ARG A  47      25.659 -13.829  31.732  1.00  0.58           C  
ATOM    700  CD  ARG A  47      25.807 -12.627  32.604  1.00  0.58           C  
ATOM    701  NE  ARG A  47      27.107 -11.987  32.492  1.00  0.58           N  
ATOM    702  CZ  ARG A  47      28.166 -12.288  33.260  1.00  0.58           C  
ATOM    703  NH1 ARG A  47      28.063 -13.210  34.195  1.00  0.58           N  
ATOM    704  NH2 ARG A  47      29.304 -11.653  33.092  1.00  0.58           N  
ATOM    705  H   ARG A  47      27.092 -15.669  29.789  1.00  0.58           H  
ATOM    706  HA  ARG A  47      24.326 -14.935  29.647  1.00  0.58           H  
ATOM    707 1HB  ARG A  47      26.804 -13.239  30.016  1.00  0.58           H  
ATOM    708 2HB  ARG A  47      25.175 -12.599  30.059  1.00  0.58           H  
ATOM    709 1HG  ARG A  47      24.704 -14.290  31.935  1.00  0.58           H  
ATOM    710 2HG  ARG A  47      26.441 -14.520  31.997  1.00  0.58           H  
ATOM    711 1HD  ARG A  47      25.052 -11.910  32.382  1.00  0.58           H  
ATOM    712 2HD  ARG A  47      25.685 -12.939  33.637  1.00  0.58           H  
ATOM    713  HE  ARG A  47      27.233 -11.260  31.764  1.00  0.58           H  
ATOM    714 1HH1 ARG A  47      27.191 -13.697  34.326  1.00  0.58           H  
ATOM    715 2HH1 ARG A  47      28.858 -13.425  34.775  1.00  0.58           H  
ATOM    716 1HH2 ARG A  47      29.384 -10.937  32.374  1.00  0.58           H  
ATOM    717 2HH2 ARG A  47      30.094 -11.869  33.678  1.00  0.58           H  
ATOM    718  N   VAL A  48      26.167 -13.932  27.082  1.00  0.58           N  
ATOM    719  CA  VAL A  48      26.050 -13.399  25.722  1.00  0.58           C  
ATOM    720  C   VAL A  48      25.223 -14.364  24.860  1.00  0.58           C  
ATOM    721  O   VAL A  48      24.320 -13.956  24.118  1.00  0.58           O  
ATOM    722  CB  VAL A  48      27.458 -13.203  25.110  1.00  0.58           C  
ATOM    723  CG1 VAL A  48      27.379 -12.789  23.667  1.00  0.58           C  
ATOM    724  CG2 VAL A  48      28.199 -12.151  25.875  1.00  0.58           C  
ATOM    725  H   VAL A  48      27.092 -14.201  27.432  1.00  0.58           H  
ATOM    726  HA  VAL A  48      25.543 -12.433  25.764  1.00  0.58           H  
ATOM    727  HB  VAL A  48      27.995 -14.155  25.167  1.00  0.58           H  
ATOM    728 1HG1 VAL A  48      28.384 -12.674  23.259  1.00  0.58           H  
ATOM    729 2HG1 VAL A  48      26.864 -13.520  23.134  1.00  0.58           H  
ATOM    730 3HG1 VAL A  48      26.853 -11.846  23.598  1.00  0.58           H  
ATOM    731 1HG2 VAL A  48      29.198 -12.034  25.458  1.00  0.58           H  
ATOM    732 2HG2 VAL A  48      27.664 -11.225  25.791  1.00  0.58           H  
ATOM    733 3HG2 VAL A  48      28.271 -12.431  26.915  1.00  0.58           H  
ATOM    734  N   PHE A  49      25.532 -15.657  24.975  1.00  0.59           N  
ATOM    735  CA  PHE A  49      24.842 -16.701  24.232  1.00  0.59           C  
ATOM    736  C   PHE A  49      23.349 -16.717  24.539  1.00  0.59           C  
ATOM    737  O   PHE A  49      22.515 -16.716  23.629  1.00  0.59           O  
ATOM    738  CB  PHE A  49      25.402 -18.079  24.567  1.00  0.59           C  
ATOM    739  CG  PHE A  49      24.700 -19.146  23.821  1.00  0.59           C  
ATOM    740  CD1 PHE A  49      25.078 -19.458  22.533  1.00  0.59           C  
ATOM    741  CD2 PHE A  49      23.624 -19.801  24.376  1.00  0.59           C  
ATOM    742  CE1 PHE A  49      24.401 -20.417  21.816  1.00  0.59           C  
ATOM    743  CE2 PHE A  49      22.934 -20.754  23.671  1.00  0.59           C  
ATOM    744  CZ  PHE A  49      23.323 -21.067  22.385  1.00  0.59           C  
ATOM    745  H   PHE A  49      26.284 -15.930  25.603  1.00  0.59           H  
ATOM    746  HA  PHE A  49      24.971 -16.519  23.170  1.00  0.59           H  
ATOM    747 1HB  PHE A  49      26.452 -18.105  24.322  1.00  0.59           H  
ATOM    748 2HB  PHE A  49      25.304 -18.274  25.633  1.00  0.59           H  
ATOM    749  HD1 PHE A  49      25.919 -18.935  22.092  1.00  0.59           H  
ATOM    750  HD2 PHE A  49      23.324 -19.547  25.382  1.00  0.59           H  
ATOM    751  HE1 PHE A  49      24.708 -20.657  20.799  1.00  0.59           H  
ATOM    752  HE2 PHE A  49      22.082 -21.260  24.123  1.00  0.59           H  
ATOM    753  HZ  PHE A  49      22.779 -21.823  21.822  1.00  0.59           H  
ATOM    754  N   ARG A  50      23.001 -16.755  25.827  1.00  0.61           N  
ATOM    755  CA  ARG A  50      21.603 -16.821  26.219  1.00  0.61           C  
ATOM    756  C   ARG A  50      20.886 -15.538  25.842  1.00  0.61           C  
ATOM    757  O   ARG A  50      19.708 -15.563  25.478  1.00  0.61           O  
ATOM    758  CB  ARG A  50      21.474 -17.101  27.703  1.00  0.61           C  
ATOM    759  CG  ARG A  50      22.017 -18.488  28.113  1.00  0.61           C  
ATOM    760  CD  ARG A  50      21.261 -19.652  27.518  1.00  0.61           C  
ATOM    761  NE  ARG A  50      21.863 -20.922  27.951  1.00  0.61           N  
ATOM    762  CZ  ARG A  50      21.607 -22.155  27.442  1.00  0.61           C  
ATOM    763  NH1 ARG A  50      20.744 -22.344  26.459  1.00  0.61           N  
ATOM    764  NH2 ARG A  50      22.244 -23.202  27.947  1.00  0.61           N  
ATOM    765  H   ARG A  50      23.714 -16.746  26.552  1.00  0.61           H  
ATOM    766  HA  ARG A  50      21.138 -17.648  25.684  1.00  0.61           H  
ATOM    767 1HB  ARG A  50      22.039 -16.349  28.258  1.00  0.61           H  
ATOM    768 2HB  ARG A  50      20.432 -17.028  28.009  1.00  0.61           H  
ATOM    769 1HG  ARG A  50      23.044 -18.579  27.777  1.00  0.61           H  
ATOM    770 2HG  ARG A  50      21.988 -18.575  29.199  1.00  0.61           H  
ATOM    771 1HD  ARG A  50      20.226 -19.630  27.857  1.00  0.61           H  
ATOM    772 2HD  ARG A  50      21.283 -19.606  26.432  1.00  0.61           H  
ATOM    773  HE  ARG A  50      22.538 -20.869  28.704  1.00  0.61           H  
ATOM    774 1HH1 ARG A  50      20.228 -21.564  26.031  1.00  0.61           H  
ATOM    775 2HH1 ARG A  50      20.585 -23.275  26.110  1.00  0.61           H  
ATOM    776 1HH2 ARG A  50      22.907 -23.077  28.700  1.00  0.61           H  
ATOM    777 2HH2 ARG A  50      22.064 -24.124  27.579  1.00  0.61           H  
ATOM    778  N   ALA A  51      21.588 -14.400  25.895  1.00  0.63           N  
ATOM    779  CA  ALA A  51      20.960 -13.162  25.489  1.00  0.63           C  
ATOM    780  C   ALA A  51      20.534 -13.272  24.034  1.00  0.63           C  
ATOM    781  O   ALA A  51      19.410 -12.900  23.677  1.00  0.63           O  
ATOM    782  CB  ALA A  51      21.916 -12.006  25.677  1.00  0.63           C  
ATOM    783  H   ALA A  51      22.548 -14.376  26.240  1.00  0.63           H  
ATOM    784  HA  ALA A  51      20.070 -13.013  26.092  1.00  0.63           H  
ATOM    785 1HB  ALA A  51      21.425 -11.120  25.381  1.00  0.63           H  
ATOM    786 2HB  ALA A  51      22.219 -11.928  26.710  1.00  0.63           H  
ATOM    787 3HB  ALA A  51      22.800 -12.159  25.070  1.00  0.63           H  
ATOM    788  N   GLN A  52      21.408 -13.849  23.194  1.00  0.65           N  
ATOM    789  CA  GLN A  52      21.052 -14.064  21.799  1.00  0.65           C  
ATOM    790  C   GLN A  52      19.856 -14.960  21.679  1.00  0.65           C  
ATOM    791  O   GLN A  52      18.913 -14.637  20.963  1.00  0.65           O  
ATOM    792  CB  GLN A  52      22.157 -14.725  20.994  1.00  0.65           C  
ATOM    793  CG  GLN A  52      21.718 -15.033  19.560  1.00  0.65           C  
ATOM    794  CD  GLN A  52      22.710 -15.873  18.796  1.00  0.65           C  
ATOM    795  OE1 GLN A  52      23.727 -15.397  18.341  1.00  0.65           O  
ATOM    796  NE2 GLN A  52      22.408 -17.158  18.653  1.00  0.65           N  
ATOM    797  H   GLN A  52      22.335 -14.124  23.532  1.00  0.65           H  
ATOM    798  HA  GLN A  52      20.809 -13.101  21.351  1.00  0.65           H  
ATOM    799 1HB  GLN A  52      23.008 -14.062  20.951  1.00  0.65           H  
ATOM    800 2HB  GLN A  52      22.474 -15.646  21.463  1.00  0.65           H  
ATOM    801 1HG  GLN A  52      20.776 -15.577  19.599  1.00  0.65           H  
ATOM    802 2HG  GLN A  52      21.583 -14.091  19.022  1.00  0.65           H  
ATOM    803 1HE2 GLN A  52      23.029 -17.767  18.157  1.00  0.65           H  
ATOM    804 2HE2 GLN A  52      21.562 -17.520  19.046  1.00  0.65           H  
ATOM    805  N   GLN A  53      19.887 -16.086  22.386  1.00  0.67           N  
ATOM    806  CA  GLN A  53      18.808 -17.048  22.282  1.00  0.67           C  
ATOM    807  C   GLN A  53      17.477 -16.393  22.561  1.00  0.67           C  
ATOM    808  O   GLN A  53      16.537 -16.541  21.780  1.00  0.67           O  
ATOM    809  CB  GLN A  53      19.020 -18.195  23.269  1.00  0.67           C  
ATOM    810  CG  GLN A  53      17.942 -19.253  23.238  1.00  0.67           C  
ATOM    811  CD  GLN A  53      18.161 -20.335  24.280  1.00  0.67           C  
ATOM    812  OE1 GLN A  53      19.292 -20.549  24.765  1.00  0.67           O  
ATOM    813  NE2 GLN A  53      17.080 -21.025  24.631  1.00  0.67           N  
ATOM    814  H   GLN A  53      20.697 -16.285  22.977  1.00  0.67           H  
ATOM    815  HA  GLN A  53      18.791 -17.443  21.268  1.00  0.67           H  
ATOM    816 1HB  GLN A  53      19.988 -18.665  23.082  1.00  0.67           H  
ATOM    817 2HB  GLN A  53      19.045 -17.793  24.279  1.00  0.67           H  
ATOM    818 1HG  GLN A  53      16.977 -18.777  23.444  1.00  0.67           H  
ATOM    819 2HG  GLN A  53      17.922 -19.720  22.255  1.00  0.67           H  
ATOM    820 1HE2 GLN A  53      17.134 -21.751  25.310  1.00  0.67           H  
ATOM    821 2HE2 GLN A  53      16.164 -20.799  24.206  1.00  0.67           H  
ATOM    822  N   ASN A  54      17.399 -15.628  23.644  1.00  0.69           N  
ATOM    823  CA  ASN A  54      16.146 -14.988  23.992  1.00  0.69           C  
ATOM    824  C   ASN A  54      15.725 -13.970  22.932  1.00  0.69           C  
ATOM    825  O   ASN A  54      14.547 -13.870  22.569  1.00  0.69           O  
ATOM    826  CB  ASN A  54      16.275 -14.335  25.347  1.00  0.69           C  
ATOM    827  CG  ASN A  54      16.360 -15.359  26.443  1.00  0.69           C  
ATOM    828  OD1 ASN A  54      16.020 -16.532  26.255  1.00  0.69           O  
ATOM    829  ND2 ASN A  54      16.793 -14.942  27.594  1.00  0.69           N  
ATOM    830  H   ASN A  54      18.218 -15.517  24.246  1.00  0.69           H  
ATOM    831  HA  ASN A  54      15.369 -15.754  24.040  1.00  0.69           H  
ATOM    832 1HB  ASN A  54      17.186 -13.730  25.364  1.00  0.69           H  
ATOM    833 2HB  ASN A  54      15.431 -13.673  25.528  1.00  0.69           H  
ATOM    834 1HD2 ASN A  54      16.865 -15.578  28.361  1.00  0.69           H  
ATOM    835 2HD2 ASN A  54      17.031 -13.978  27.720  1.00  0.69           H  
ATOM    836  N   CYS A  55      16.696 -13.247  22.372  1.00  0.71           N  
ATOM    837  CA  CYS A  55      16.383 -12.269  21.346  1.00  0.71           C  
ATOM    838  C   CYS A  55      15.822 -12.964  20.110  1.00  0.71           C  
ATOM    839  O   CYS A  55      14.894 -12.459  19.471  1.00  0.71           O  
ATOM    840  CB  CYS A  55      17.622 -11.465  20.987  1.00  0.71           C  
ATOM    841  SG  CYS A  55      18.203 -10.366  22.349  1.00  0.71           S  
ATOM    842  H   CYS A  55      17.665 -13.350  22.688  1.00  0.71           H  
ATOM    843  HA  CYS A  55      15.630 -11.591  21.726  1.00  0.71           H  
ATOM    844 1HB  CYS A  55      18.435 -12.138  20.720  1.00  0.71           H  
ATOM    845 2HB  CYS A  55      17.407 -10.858  20.124  1.00  0.71           H  
ATOM    846  HG  CYS A  55      18.697 -11.379  23.107  1.00  0.71           H  
ATOM    847  N   VAL A  56      16.360 -14.143  19.804  1.00  0.73           N  
ATOM    848  CA  VAL A  56      15.903 -14.937  18.677  1.00  0.73           C  
ATOM    849  C   VAL A  56      14.518 -15.524  18.929  1.00  0.73           C  
ATOM    850  O   VAL A  56      13.646 -15.435  18.069  1.00  0.73           O  
ATOM    851  CB  VAL A  56      16.899 -16.063  18.352  1.00  0.73           C  
ATOM    852  CG1 VAL A  56      16.313 -16.984  17.302  1.00  0.73           C  
ATOM    853  CG2 VAL A  56      18.199 -15.442  17.835  1.00  0.73           C  
ATOM    854  H   VAL A  56      17.138 -14.488  20.368  1.00  0.73           H  
ATOM    855  HA  VAL A  56      15.848 -14.282  17.807  1.00  0.73           H  
ATOM    856  HB  VAL A  56      17.095 -16.643  19.253  1.00  0.73           H  
ATOM    857 1HG1 VAL A  56      17.023 -17.779  17.080  1.00  0.73           H  
ATOM    858 2HG1 VAL A  56      15.387 -17.420  17.680  1.00  0.73           H  
ATOM    859 3HG1 VAL A  56      16.107 -16.415  16.396  1.00  0.73           H  
ATOM    860 1HG2 VAL A  56      18.918 -16.226  17.610  1.00  0.73           H  
ATOM    861 2HG2 VAL A  56      17.989 -14.866  16.933  1.00  0.73           H  
ATOM    862 3HG2 VAL A  56      18.610 -14.781  18.583  1.00  0.73           H  
ATOM    863  N   GLU A  57      14.278 -16.071  20.125  1.00  0.74           N  
ATOM    864  CA  GLU A  57      12.973 -16.670  20.417  1.00  0.74           C  
ATOM    865  C   GLU A  57      11.844 -15.642  20.297  1.00  0.74           C  
ATOM    866  O   GLU A  57      10.755 -15.970  19.824  1.00  0.74           O  
ATOM    867  CB  GLU A  57      12.947 -17.331  21.807  1.00  0.74           C  
ATOM    868  CG  GLU A  57      13.797 -18.631  21.927  1.00  0.74           C  
ATOM    869  CD  GLU A  57      13.732 -19.291  23.310  1.00  0.74           C  
ATOM    870  OE1 GLU A  57      13.063 -18.768  24.171  1.00  0.74           O  
ATOM    871  OE2 GLU A  57      14.370 -20.317  23.498  1.00  0.74           O  
ATOM    872  H   GLU A  57      15.025 -16.108  20.817  1.00  0.74           H  
ATOM    873  HA  GLU A  57      12.791 -17.450  19.680  1.00  0.74           H  
ATOM    874 1HB  GLU A  57      13.327 -16.620  22.546  1.00  0.74           H  
ATOM    875 2HB  GLU A  57      11.920 -17.568  22.079  1.00  0.74           H  
ATOM    876 1HG  GLU A  57      13.446 -19.345  21.183  1.00  0.74           H  
ATOM    877 2HG  GLU A  57      14.831 -18.397  21.695  1.00  0.74           H  
ATOM    878  N   PHE A  58      12.107 -14.386  20.665  1.00  0.74           N  
ATOM    879  CA  PHE A  58      11.085 -13.353  20.522  1.00  0.74           C  
ATOM    880  C   PHE A  58      11.060 -12.696  19.137  1.00  0.74           C  
ATOM    881  O   PHE A  58      10.198 -11.852  18.870  1.00  0.74           O  
ATOM    882  CB  PHE A  58      11.261 -12.226  21.544  1.00  0.74           C  
ATOM    883  CG  PHE A  58      10.861 -12.492  22.980  1.00  0.74           C  
ATOM    884  CD1 PHE A  58      11.807 -12.623  23.986  1.00  0.74           C  
ATOM    885  CD2 PHE A  58       9.512 -12.561  23.328  1.00  0.74           C  
ATOM    886  CE1 PHE A  58      11.423 -12.823  25.305  1.00  0.74           C  
ATOM    887  CE2 PHE A  58       9.126 -12.759  24.642  1.00  0.74           C  
ATOM    888  CZ  PHE A  58      10.084 -12.891  25.632  1.00  0.74           C  
ATOM    889  H   PHE A  58      13.013 -14.160  21.083  1.00  0.74           H  
ATOM    890  HA  PHE A  58      10.122 -13.811  20.686  1.00  0.74           H  
ATOM    891 1HB  PHE A  58      12.310 -11.913  21.542  1.00  0.74           H  
ATOM    892 2HB  PHE A  58      10.677 -11.389  21.206  1.00  0.74           H  
ATOM    893  HD1 PHE A  58      12.858 -12.561  23.730  1.00  0.74           H  
ATOM    894  HD2 PHE A  58       8.755 -12.449  22.549  1.00  0.74           H  
ATOM    895  HE1 PHE A  58      12.178 -12.925  26.081  1.00  0.74           H  
ATOM    896  HE2 PHE A  58       8.069 -12.808  24.899  1.00  0.74           H  
ATOM    897  HZ  PHE A  58       9.782 -13.045  26.668  1.00  0.74           H  
ATOM    898  N   TYR A  59      12.000 -13.043  18.256  1.00  0.75           N  
ATOM    899  CA  TYR A  59      12.070 -12.395  16.957  1.00  0.75           C  
ATOM    900  C   TYR A  59      10.826 -12.620  16.098  1.00  0.75           C  
ATOM    901  O   TYR A  59      10.188 -11.635  15.733  1.00  0.75           O  
ATOM    902  CB  TYR A  59      13.359 -12.761  16.203  1.00  0.75           C  
ATOM    903  CG  TYR A  59      13.464 -12.168  14.798  1.00  0.75           C  
ATOM    904  CD1 TYR A  59      13.864 -10.847  14.614  1.00  0.75           C  
ATOM    905  CD2 TYR A  59      13.154 -12.947  13.694  1.00  0.75           C  
ATOM    906  CE1 TYR A  59      13.960 -10.325  13.335  1.00  0.75           C  
ATOM    907  CE2 TYR A  59      13.246 -12.419  12.423  1.00  0.75           C  
ATOM    908  CZ  TYR A  59      13.648 -11.112  12.243  1.00  0.75           C  
ATOM    909  OH  TYR A  59      13.733 -10.590  10.970  1.00  0.75           O  
ATOM    910  H   TYR A  59      12.671 -13.777  18.468  1.00  0.75           H  
ATOM    911  HA  TYR A  59      12.125 -11.321  17.137  1.00  0.75           H  
ATOM    912 1HB  TYR A  59      14.207 -12.387  16.780  1.00  0.75           H  
ATOM    913 2HB  TYR A  59      13.498 -13.818  16.138  1.00  0.75           H  
ATOM    914  HD1 TYR A  59      14.109 -10.227  15.475  1.00  0.75           H  
ATOM    915  HD2 TYR A  59      12.837 -13.980  13.831  1.00  0.75           H  
ATOM    916  HE1 TYR A  59      14.277  -9.308  13.184  1.00  0.75           H  
ATOM    917  HE2 TYR A  59      12.999 -13.036  11.559  1.00  0.75           H  
ATOM    918  HH  TYR A  59      13.880  -9.639  11.021  1.00  0.75           H  
ATOM    919  N   PRO A  60      10.416 -13.865  15.737  1.00  0.74           N  
ATOM    920  CA  PRO A  60       9.263 -14.087  14.890  1.00  0.74           C  
ATOM    921  C   PRO A  60       7.973 -13.645  15.561  1.00  0.74           C  
ATOM    922  O   PRO A  60       7.018 -13.276  14.881  1.00  0.74           O  
ATOM    923  CB  PRO A  60       9.281 -15.603  14.671  1.00  0.74           C  
ATOM    924  CG  PRO A  60      10.033 -16.162  15.863  1.00  0.74           C  
ATOM    925  CD  PRO A  60      11.065 -15.122  16.211  1.00  0.74           C  
ATOM    926  HA  PRO A  60       9.408 -13.552  13.940  1.00  0.74           H  
ATOM    927 1HB  PRO A  60       8.250 -15.981  14.605  1.00  0.74           H  
ATOM    928 2HB  PRO A  60       9.769 -15.835  13.713  1.00  0.74           H  
ATOM    929 1HG  PRO A  60       9.339 -16.352  16.698  1.00  0.74           H  
ATOM    930 2HG  PRO A  60      10.486 -17.131  15.607  1.00  0.74           H  
ATOM    931 1HD  PRO A  60      11.187 -15.168  17.283  1.00  0.74           H  
ATOM    932 2HD  PRO A  60      11.988 -15.337  15.673  1.00  0.74           H  
ATOM    933  N   ILE A  61       7.965 -13.588  16.899  1.00  0.73           N  
ATOM    934  CA  ILE A  61       6.765 -13.155  17.595  1.00  0.73           C  
ATOM    935  C   ILE A  61       6.601 -11.686  17.303  1.00  0.73           C  
ATOM    936  O   ILE A  61       5.525 -11.231  16.897  1.00  0.73           O  
ATOM    937  CB  ILE A  61       6.860 -13.370  19.117  1.00  0.73           C  
ATOM    938  CG1 ILE A  61       6.912 -14.858  19.443  1.00  0.73           C  
ATOM    939  CG2 ILE A  61       5.685 -12.709  19.808  1.00  0.73           C  
ATOM    940  CD1 ILE A  61       7.255 -15.147  20.891  1.00  0.73           C  
ATOM    941  H   ILE A  61       8.773 -13.874  17.434  1.00  0.73           H  
ATOM    942  HA  ILE A  61       5.903 -13.692  17.205  1.00  0.73           H  
ATOM    943  HB  ILE A  61       7.785 -12.925  19.484  1.00  0.73           H  
ATOM    944 1HG1 ILE A  61       5.947 -15.307  19.216  1.00  0.73           H  
ATOM    945 2HG1 ILE A  61       7.674 -15.328  18.814  1.00  0.73           H  
ATOM    946 1HG2 ILE A  61       5.771 -12.850  20.884  1.00  0.73           H  
ATOM    947 2HG2 ILE A  61       5.685 -11.649  19.582  1.00  0.73           H  
ATOM    948 3HG2 ILE A  61       4.755 -13.153  19.458  1.00  0.73           H  
ATOM    949 1HD1 ILE A  61       7.282 -16.225  21.047  1.00  0.73           H  
ATOM    950 2HD1 ILE A  61       8.215 -14.734  21.134  1.00  0.73           H  
ATOM    951 3HD1 ILE A  61       6.502 -14.706  21.539  1.00  0.73           H  
ATOM    952  N   PHE A  62       7.695 -10.953  17.475  1.00  0.72           N  
ATOM    953  CA  PHE A  62       7.739  -9.542  17.191  1.00  0.72           C  
ATOM    954  C   PHE A  62       7.421  -9.216  15.760  1.00  0.72           C  
ATOM    955  O   PHE A  62       6.590  -8.355  15.504  1.00  0.72           O  
ATOM    956  CB  PHE A  62       9.075  -8.952  17.569  1.00  0.72           C  
ATOM    957  CG  PHE A  62       9.231  -7.573  17.073  1.00  0.72           C  
ATOM    958  CD1 PHE A  62       8.573  -6.509  17.645  1.00  0.72           C  
ATOM    959  CD2 PHE A  62      10.080  -7.333  16.021  1.00  0.72           C  
ATOM    960  CE1 PHE A  62       8.772  -5.243  17.160  1.00  0.72           C  
ATOM    961  CE2 PHE A  62      10.270  -6.072  15.548  1.00  0.72           C  
ATOM    962  CZ  PHE A  62       9.625  -5.032  16.114  1.00  0.72           C  
ATOM    963  H   PHE A  62       8.552 -11.389  17.823  1.00  0.72           H  
ATOM    964  HA  PHE A  62       6.985  -9.058  17.800  1.00  0.72           H  
ATOM    965 1HB  PHE A  62       9.176  -8.951  18.650  1.00  0.72           H  
ATOM    966 2HB  PHE A  62       9.879  -9.561  17.165  1.00  0.72           H  
ATOM    967  HD1 PHE A  62       7.904  -6.674  18.486  1.00  0.72           H  
ATOM    968  HD2 PHE A  62      10.607  -8.176  15.568  1.00  0.72           H  
ATOM    969  HE1 PHE A  62       8.269  -4.413  17.617  1.00  0.72           H  
ATOM    970  HE2 PHE A  62      10.938  -5.899  14.720  1.00  0.72           H  
ATOM    971  HZ  PHE A  62       9.796  -4.037  15.734  1.00  0.72           H  
ATOM    972  N   ILE A  63       8.065  -9.880  14.811  1.00  0.72           N  
ATOM    973  CA  ILE A  63       7.824  -9.522  13.422  1.00  0.72           C  
ATOM    974  C   ILE A  63       6.372  -9.768  13.009  1.00  0.72           C  
ATOM    975  O   ILE A  63       5.763  -8.935  12.329  1.00  0.72           O  
ATOM    976  CB  ILE A  63       8.767 -10.284  12.488  1.00  0.72           C  
ATOM    977  CG1 ILE A  63      10.212  -9.868  12.767  1.00  0.72           C  
ATOM    978  CG2 ILE A  63       8.396  -9.992  11.044  1.00  0.72           C  
ATOM    979  CD1 ILE A  63      10.475  -8.404  12.530  1.00  0.72           C  
ATOM    980  H   ILE A  63       8.741 -10.602  15.063  1.00  0.72           H  
ATOM    981  HA  ILE A  63       8.031  -8.460  13.309  1.00  0.72           H  
ATOM    982  HB  ILE A  63       8.686 -11.354  12.685  1.00  0.72           H  
ATOM    983 1HG1 ILE A  63      10.449 -10.096  13.802  1.00  0.72           H  
ATOM    984 2HG1 ILE A  63      10.871 -10.445  12.127  1.00  0.72           H  
ATOM    985 1HG2 ILE A  63       9.065 -10.537  10.379  1.00  0.72           H  
ATOM    986 2HG2 ILE A  63       7.369 -10.307  10.864  1.00  0.72           H  
ATOM    987 3HG2 ILE A  63       8.487  -8.920  10.852  1.00  0.72           H  
ATOM    988 1HD1 ILE A  63      11.518  -8.183  12.749  1.00  0.72           H  
ATOM    989 2HD1 ILE A  63      10.263  -8.170  11.490  1.00  0.72           H  
ATOM    990 3HD1 ILE A  63       9.835  -7.807  13.167  1.00  0.72           H  
ATOM    991  N   ILE A  64       5.785 -10.885  13.443  1.00  0.72           N  
ATOM    992  CA  ILE A  64       4.391 -11.142  13.116  1.00  0.72           C  
ATOM    993  C   ILE A  64       3.480 -10.115  13.778  1.00  0.72           C  
ATOM    994  O   ILE A  64       2.577  -9.568  13.134  1.00  0.72           O  
ATOM    995  CB  ILE A  64       3.967 -12.546  13.560  1.00  0.72           C  
ATOM    996  CG1 ILE A  64       4.694 -13.602  12.722  1.00  0.72           C  
ATOM    997  CG2 ILE A  64       2.455 -12.693  13.425  1.00  0.72           C  
ATOM    998  CD1 ILE A  64       4.562 -15.004  13.280  1.00  0.72           C  
ATOM    999  H   ILE A  64       6.300 -11.574  13.995  1.00  0.72           H  
ATOM   1000  HA  ILE A  64       4.268 -11.066  12.038  1.00  0.72           H  
ATOM   1001  HB  ILE A  64       4.261 -12.698  14.603  1.00  0.72           H  
ATOM   1002 1HG1 ILE A  64       4.291 -13.591  11.712  1.00  0.72           H  
ATOM   1003 2HG1 ILE A  64       5.753 -13.347  12.676  1.00  0.72           H  
ATOM   1004 1HG2 ILE A  64       2.160 -13.688  13.752  1.00  0.72           H  
ATOM   1005 2HG2 ILE A  64       1.961 -11.945  14.046  1.00  0.72           H  
ATOM   1006 3HG2 ILE A  64       2.166 -12.549  12.384  1.00  0.72           H  
ATOM   1007 1HD1 ILE A  64       5.102 -15.701  12.642  1.00  0.72           H  
ATOM   1008 2HD1 ILE A  64       4.985 -15.029  14.287  1.00  0.72           H  
ATOM   1009 3HD1 ILE A  64       3.512 -15.284  13.318  1.00  0.72           H  
ATOM   1010  N   THR A  65       3.725  -9.845  15.062  1.00  0.72           N  
ATOM   1011  CA  THR A  65       2.935  -8.911  15.843  1.00  0.72           C  
ATOM   1012  C   THR A  65       3.027  -7.495  15.271  1.00  0.72           C  
ATOM   1013  O   THR A  65       2.022  -6.788  15.166  1.00  0.72           O  
ATOM   1014  CB  THR A  65       3.415  -8.922  17.292  1.00  0.72           C  
ATOM   1015  OG1 THR A  65       3.272 -10.241  17.832  1.00  0.72           O  
ATOM   1016  CG2 THR A  65       2.613  -8.008  18.066  1.00  0.72           C  
ATOM   1017  H   THR A  65       4.488 -10.326  15.542  1.00  0.72           H  
ATOM   1018  HA  THR A  65       1.895  -9.229  15.813  1.00  0.72           H  
ATOM   1019  HB  THR A  65       4.462  -8.620  17.335  1.00  0.72           H  
ATOM   1020  HG1 THR A  65       3.951 -10.815  17.418  1.00  0.72           H  
ATOM   1021 1HG2 THR A  65       2.949  -8.002  19.100  1.00  0.72           H  
ATOM   1022 2HG2 THR A  65       2.711  -7.048  17.642  1.00  0.72           H  
ATOM   1023 3HG2 THR A  65       1.593  -8.329  18.010  1.00  0.72           H  
ATOM   1024  N   LEU A  66       4.240  -7.099  14.896  1.00  0.73           N  
ATOM   1025  CA  LEU A  66       4.543  -5.813  14.293  1.00  0.73           C  
ATOM   1026  C   LEU A  66       3.733  -5.643  13.020  1.00  0.73           C  
ATOM   1027  O   LEU A  66       3.067  -4.622  12.835  1.00  0.73           O  
ATOM   1028  CB  LEU A  66       6.021  -5.760  13.928  1.00  0.73           C  
ATOM   1029  CG  LEU A  66       6.506  -4.563  13.240  1.00  0.73           C  
ATOM   1030  CD1 LEU A  66       6.461  -3.346  14.170  1.00  0.73           C  
ATOM   1031  CD2 LEU A  66       7.868  -4.900  12.672  1.00  0.73           C  
ATOM   1032  H   LEU A  66       5.016  -7.732  15.037  1.00  0.73           H  
ATOM   1033  HA  LEU A  66       4.294  -5.022  14.988  1.00  0.73           H  
ATOM   1034 1HB  LEU A  66       6.601  -5.864  14.844  1.00  0.73           H  
ATOM   1035 2HB  LEU A  66       6.249  -6.611  13.296  1.00  0.73           H  
ATOM   1036  HG  LEU A  66       5.844  -4.338  12.442  1.00  0.73           H  
ATOM   1037 1HD1 LEU A  66       6.802  -2.460  13.633  1.00  0.73           H  
ATOM   1038 2HD1 LEU A  66       5.441  -3.184  14.517  1.00  0.73           H  
ATOM   1039 3HD1 LEU A  66       7.105  -3.526  15.023  1.00  0.73           H  
ATOM   1040 1HD2 LEU A  66       8.226  -4.068  12.117  1.00  0.73           H  
ATOM   1041 2HD2 LEU A  66       8.550  -5.138  13.467  1.00  0.73           H  
ATOM   1042 3HD2 LEU A  66       7.778  -5.763  12.006  1.00  0.73           H  
ATOM   1043  N   TRP A  67       3.779  -6.661  12.142  1.00  0.75           N  
ATOM   1044  CA  TRP A  67       3.033  -6.623  10.891  1.00  0.75           C  
ATOM   1045  C   TRP A  67       1.558  -6.496  11.172  1.00  0.75           C  
ATOM   1046  O   TRP A  67       0.885  -5.693  10.531  1.00  0.75           O  
ATOM   1047  CB  TRP A  67       3.260  -7.875  10.047  1.00  0.75           C  
ATOM   1048  CG  TRP A  67       2.492  -7.857   8.726  1.00  0.75           C  
ATOM   1049  CD1 TRP A  67       2.936  -7.350   7.539  1.00  0.75           C  
ATOM   1050  CD2 TRP A  67       1.138  -8.351   8.466  1.00  0.75           C  
ATOM   1051  NE1 TRP A  67       1.971  -7.503   6.565  1.00  0.75           N  
ATOM   1052  CE2 TRP A  67       0.869  -8.112   7.118  1.00  0.75           C  
ATOM   1053  CE3 TRP A  67       0.154  -8.966   9.258  1.00  0.75           C  
ATOM   1054  CZ2 TRP A  67      -0.339  -8.470   6.539  1.00  0.75           C  
ATOM   1055  CZ3 TRP A  67      -1.059  -9.310   8.678  1.00  0.75           C  
ATOM   1056  CH2 TRP A  67      -1.297  -9.070   7.353  1.00  0.75           C  
ATOM   1057  H   TRP A  67       4.359  -7.478  12.340  1.00  0.75           H  
ATOM   1058  HA  TRP A  67       3.340  -5.755  10.319  1.00  0.75           H  
ATOM   1059 1HB  TRP A  67       4.326  -7.978   9.834  1.00  0.75           H  
ATOM   1060 2HB  TRP A  67       2.957  -8.756  10.616  1.00  0.75           H  
ATOM   1061  HD1 TRP A  67       3.911  -6.899   7.381  1.00  0.75           H  
ATOM   1062  HE1 TRP A  67       2.055  -7.214   5.601  1.00  0.75           H  
ATOM   1063  HE3 TRP A  67       0.339  -9.169  10.310  1.00  0.75           H  
ATOM   1064  HZ2 TRP A  67      -0.552  -8.286   5.485  1.00  0.75           H  
ATOM   1065  HZ3 TRP A  67      -1.816  -9.780   9.303  1.00  0.75           H  
ATOM   1066  HH2 TRP A  67      -2.260  -9.351   6.925  1.00  0.75           H  
ATOM   1067  N   MET A  68       1.045  -7.282  12.120  1.00  0.78           N  
ATOM   1068  CA  MET A  68      -0.366  -7.228  12.465  1.00  0.78           C  
ATOM   1069  C   MET A  68      -0.744  -5.820  12.898  1.00  0.78           C  
ATOM   1070  O   MET A  68      -1.716  -5.251  12.401  1.00  0.78           O  
ATOM   1071  CB  MET A  68      -0.656  -8.240  13.570  1.00  0.78           C  
ATOM   1072  CG  MET A  68      -2.076  -8.308  14.064  1.00  0.78           C  
ATOM   1073  SD  MET A  68      -2.256  -9.447  15.483  1.00  0.78           S  
ATOM   1074  CE  MET A  68      -1.374  -8.631  16.834  1.00  0.78           C  
ATOM   1075  H   MET A  68       1.649  -7.946  12.606  1.00  0.78           H  
ATOM   1076  HA  MET A  68      -0.955  -7.476  11.585  1.00  0.78           H  
ATOM   1077 1HB  MET A  68      -0.367  -9.233  13.227  1.00  0.78           H  
ATOM   1078 2HB  MET A  68      -0.033  -8.014  14.430  1.00  0.78           H  
ATOM   1079 1HG  MET A  68      -2.430  -7.331  14.337  1.00  0.78           H  
ATOM   1080 2HG  MET A  68      -2.694  -8.677  13.257  1.00  0.78           H  
ATOM   1081 1HE  MET A  68      -1.409  -9.260  17.724  1.00  0.78           H  
ATOM   1082 2HE  MET A  68      -0.336  -8.467  16.546  1.00  0.78           H  
ATOM   1083 3HE  MET A  68      -1.829  -7.690  17.066  1.00  0.78           H  
ATOM   1084  N   ALA A  69       0.043  -5.227  13.796  1.00  0.81           N  
ATOM   1085  CA  ALA A  69      -0.241  -3.872  14.238  1.00  0.81           C  
ATOM   1086  C   ALA A  69      -0.198  -2.912  13.061  1.00  0.81           C  
ATOM   1087  O   ALA A  69      -1.063  -2.055  12.910  1.00  0.81           O  
ATOM   1088  CB  ALA A  69       0.757  -3.454  15.295  1.00  0.81           C  
ATOM   1089  H   ALA A  69       0.840  -5.729  14.188  1.00  0.81           H  
ATOM   1090  HA  ALA A  69      -1.235  -3.844  14.654  1.00  0.81           H  
ATOM   1091 1HB  ALA A  69       0.533  -2.447  15.638  1.00  0.81           H  
ATOM   1092 2HB  ALA A  69       0.704  -4.145  16.133  1.00  0.81           H  
ATOM   1093 3HB  ALA A  69       1.757  -3.484  14.868  1.00  0.81           H  
ATOM   1094  N   GLY A  70       0.764  -3.100  12.175  1.00  0.85           N  
ATOM   1095  CA  GLY A  70       0.894  -2.251  11.009  1.00  0.85           C  
ATOM   1096  C   GLY A  70      -0.317  -2.335  10.084  1.00  0.85           C  
ATOM   1097  O   GLY A  70      -0.860  -1.327   9.633  1.00  0.85           O  
ATOM   1098  H   GLY A  70       1.460  -3.828  12.327  1.00  0.85           H  
ATOM   1099 1HA  GLY A  70       1.041  -1.226  11.325  1.00  0.85           H  
ATOM   1100 2HA  GLY A  70       1.785  -2.560  10.468  1.00  0.85           H  
ATOM   1101  N   TRP A  71      -0.706  -3.562   9.773  1.00  0.90           N  
ATOM   1102  CA  TRP A  71      -1.795  -3.885   8.870  1.00  0.90           C  
ATOM   1103  C   TRP A  71      -3.176  -3.452   9.383  1.00  0.90           C  
ATOM   1104  O   TRP A  71      -3.994  -2.936   8.616  1.00  0.90           O  
ATOM   1105  CB  TRP A  71      -1.813  -5.387   8.637  1.00  0.90           C  
ATOM   1106  CG  TRP A  71      -2.683  -5.820   7.526  1.00  0.90           C  
ATOM   1107  CD1 TRP A  71      -3.919  -6.360   7.580  1.00  0.90           C  
ATOM   1108  CD2 TRP A  71      -2.322  -5.779   6.135  1.00  0.90           C  
ATOM   1109  NE1 TRP A  71      -4.362  -6.659   6.314  1.00  0.90           N  
ATOM   1110  CE2 TRP A  71      -3.390  -6.311   5.419  1.00  0.90           C  
ATOM   1111  CE3 TRP A  71      -1.181  -5.346   5.450  1.00  0.90           C  
ATOM   1112  CZ2 TRP A  71      -3.362  -6.426   4.043  1.00  0.90           C  
ATOM   1113  CZ3 TRP A  71      -1.149  -5.461   4.072  1.00  0.90           C  
ATOM   1114  CH2 TRP A  71      -2.212  -5.987   3.385  1.00  0.90           C  
ATOM   1115  H   TRP A  71      -0.197  -4.332  10.189  1.00  0.90           H  
ATOM   1116  HA  TRP A  71      -1.606  -3.380   7.925  1.00  0.90           H  
ATOM   1117 1HB  TRP A  71      -0.798  -5.729   8.431  1.00  0.90           H  
ATOM   1118 2HB  TRP A  71      -2.135  -5.890   9.550  1.00  0.90           H  
ATOM   1119  HD1 TRP A  71      -4.469  -6.527   8.479  1.00  0.90           H  
ATOM   1120  HE1 TRP A  71      -5.255  -7.071   6.085  1.00  0.90           H  
ATOM   1121  HE3 TRP A  71      -0.333  -4.932   5.998  1.00  0.90           H  
ATOM   1122  HZ2 TRP A  71      -4.196  -6.843   3.479  1.00  0.90           H  
ATOM   1123  HZ3 TRP A  71      -0.256  -5.124   3.546  1.00  0.90           H  
ATOM   1124  HH2 TRP A  71      -2.155  -6.066   2.299  1.00  0.90           H  
ATOM   1125  N   TYR A  72      -3.454  -3.723  10.665  1.00  0.94           N  
ATOM   1126  CA  TYR A  72      -4.773  -3.477  11.246  1.00  0.94           C  
ATOM   1127  C   TYR A  72      -4.944  -2.157  12.026  1.00  0.94           C  
ATOM   1128  O   TYR A  72      -6.072  -1.683  12.183  1.00  0.94           O  
ATOM   1129  CB  TYR A  72      -5.141  -4.658  12.145  1.00  0.94           C  
ATOM   1130  CG  TYR A  72      -5.350  -5.969  11.406  1.00  0.94           C  
ATOM   1131  CD1 TYR A  72      -4.361  -6.943  11.398  1.00  0.94           C  
ATOM   1132  CD2 TYR A  72      -6.551  -6.200  10.751  1.00  0.94           C  
ATOM   1133  CE1 TYR A  72      -4.559  -8.138  10.741  1.00  0.94           C  
ATOM   1134  CE2 TYR A  72      -6.758  -7.397  10.091  1.00  0.94           C  
ATOM   1135  CZ  TYR A  72      -5.765  -8.367  10.083  1.00  0.94           C  
ATOM   1136  OH  TYR A  72      -5.972  -9.557   9.427  1.00  0.94           O  
ATOM   1137  H   TYR A  72      -2.735  -4.145  11.251  1.00  0.94           H  
ATOM   1138  HA  TYR A  72      -5.487  -3.449  10.425  1.00  0.94           H  
ATOM   1139 1HB  TYR A  72      -4.362  -4.807  12.899  1.00  0.94           H  
ATOM   1140 2HB  TYR A  72      -6.044  -4.441  12.657  1.00  0.94           H  
ATOM   1141  HD1 TYR A  72      -3.436  -6.768  11.909  1.00  0.94           H  
ATOM   1142  HD2 TYR A  72      -7.336  -5.439  10.761  1.00  0.94           H  
ATOM   1143  HE1 TYR A  72      -3.777  -8.896  10.741  1.00  0.94           H  
ATOM   1144  HE2 TYR A  72      -7.703  -7.577   9.579  1.00  0.94           H  
ATOM   1145  HH  TYR A  72      -5.195 -10.114   9.522  1.00  0.94           H  
ATOM   1146  N   PHE A  73      -3.861  -1.567  12.526  1.00  0.97           N  
ATOM   1147  CA  PHE A  73      -3.920  -0.332  13.307  1.00  0.97           C  
ATOM   1148  C   PHE A  73      -3.121   0.724  12.538  1.00  0.97           C  
ATOM   1149  O   PHE A  73      -2.810   0.530  11.369  1.00  0.97           O  
ATOM   1150  CB  PHE A  73      -3.374  -0.578  14.737  1.00  0.97           C  
ATOM   1151  CG  PHE A  73      -3.438   0.601  15.699  1.00  0.97           C  
ATOM   1152  CD1 PHE A  73      -4.649   1.022  16.205  1.00  0.97           C  
ATOM   1153  CD2 PHE A  73      -2.275   1.290  16.096  1.00  0.97           C  
ATOM   1154  CE1 PHE A  73      -4.720   2.103  17.060  1.00  0.97           C  
ATOM   1155  CE2 PHE A  73      -2.359   2.370  16.946  1.00  0.97           C  
ATOM   1156  CZ  PHE A  73      -3.574   2.777  17.424  1.00  0.97           C  
ATOM   1157  H   PHE A  73      -2.936  -1.970  12.394  1.00  0.97           H  
ATOM   1158  HA  PHE A  73      -4.955   0.000  13.383  1.00  0.97           H  
ATOM   1159 1HB  PHE A  73      -3.923  -1.406  15.184  1.00  0.97           H  
ATOM   1160 2HB  PHE A  73      -2.336  -0.889  14.670  1.00  0.97           H  
ATOM   1161  HD1 PHE A  73      -5.558   0.494  15.914  1.00  0.97           H  
ATOM   1162  HD2 PHE A  73      -1.303   0.969  15.707  1.00  0.97           H  
ATOM   1163  HE1 PHE A  73      -5.686   2.428  17.448  1.00  0.97           H  
ATOM   1164  HE2 PHE A  73      -1.472   2.903  17.243  1.00  0.97           H  
ATOM   1165  HZ  PHE A  73      -3.633   3.630  18.098  1.00  0.97           H  
ATOM   1166  N   ASN A  74      -2.853   1.868  13.140  1.00  0.98           N  
ATOM   1167  CA  ASN A  74      -2.068   2.890  12.481  1.00  0.98           C  
ATOM   1168  C   ASN A  74      -0.618   2.440  12.283  1.00  0.98           C  
ATOM   1169  O   ASN A  74       0.091   2.159  13.259  1.00  0.98           O  
ATOM   1170  CB  ASN A  74      -2.126   4.154  13.306  1.00  0.98           C  
ATOM   1171  CG  ASN A  74      -1.425   5.296  12.678  1.00  0.98           C  
ATOM   1172  OD1 ASN A  74      -0.203   5.443  12.838  1.00  0.98           O  
ATOM   1173  ND2 ASN A  74      -2.154   6.122  11.965  1.00  0.98           N  
ATOM   1174  H   ASN A  74      -3.172   2.027  14.081  1.00  0.98           H  
ATOM   1175  HA  ASN A  74      -2.495   3.077  11.494  1.00  0.98           H  
ATOM   1176 1HB  ASN A  74      -3.168   4.429  13.474  1.00  0.98           H  
ATOM   1177 2HB  ASN A  74      -1.681   3.966  14.283  1.00  0.98           H  
ATOM   1178 1HD2 ASN A  74      -1.727   6.911  11.521  1.00  0.98           H  
ATOM   1179 2HD2 ASN A  74      -3.138   5.966  11.867  1.00  0.98           H  
ATOM   1180  N   GLN A  75      -0.157   2.440  11.022  1.00  0.97           N  
ATOM   1181  CA  GLN A  75       1.202   1.995  10.713  1.00  0.97           C  
ATOM   1182  C   GLN A  75       2.276   2.848  11.334  1.00  0.97           C  
ATOM   1183  O   GLN A  75       3.311   2.337  11.746  1.00  0.97           O  
ATOM   1184  CB  GLN A  75       1.482   1.959   9.216  1.00  0.97           C  
ATOM   1185  CG  GLN A  75       2.901   1.429   8.884  1.00  0.97           C  
ATOM   1186  CD  GLN A  75       3.125  -0.022   9.239  1.00  0.97           C  
ATOM   1187  OE1 GLN A  75       2.368  -0.877   8.779  1.00  0.97           O  
ATOM   1188  NE2 GLN A  75       4.154  -0.315  10.047  1.00  0.97           N  
ATOM   1189  H   GLN A  75      -0.782   2.692  10.269  1.00  0.97           H  
ATOM   1190  HA  GLN A  75       1.314   0.990  11.102  1.00  0.97           H  
ATOM   1191 1HB  GLN A  75       0.749   1.317   8.721  1.00  0.97           H  
ATOM   1192 2HB  GLN A  75       1.387   2.960   8.801  1.00  0.97           H  
ATOM   1193 1HG  GLN A  75       3.078   1.534   7.847  1.00  0.97           H  
ATOM   1194 2HG  GLN A  75       3.621   2.024   9.435  1.00  0.97           H  
ATOM   1195 1HE2 GLN A  75       4.331  -1.258  10.322  1.00  0.97           H  
ATOM   1196 2HE2 GLN A  75       4.759   0.420  10.383  1.00  0.97           H  
ATOM   1197  N   VAL A  76       2.071   4.149  11.414  1.00  0.93           N  
ATOM   1198  CA  VAL A  76       3.129   4.957  11.979  1.00  0.93           C  
ATOM   1199  C   VAL A  76       3.327   4.576  13.431  1.00  0.93           C  
ATOM   1200  O   VAL A  76       4.459   4.414  13.888  1.00  0.93           O  
ATOM   1201  CB  VAL A  76       2.838   6.452  11.848  1.00  0.93           C  
ATOM   1202  CG1 VAL A  76       3.885   7.238  12.622  1.00  0.93           C  
ATOM   1203  CG2 VAL A  76       2.843   6.818  10.373  1.00  0.93           C  
ATOM   1204  H   VAL A  76       1.207   4.565  11.094  1.00  0.93           H  
ATOM   1205  HA  VAL A  76       4.052   4.750  11.436  1.00  0.93           H  
ATOM   1206  HB  VAL A  76       1.873   6.680  12.281  1.00  0.93           H  
ATOM   1207 1HG1 VAL A  76       3.678   8.303  12.534  1.00  0.93           H  
ATOM   1208 2HG1 VAL A  76       3.850   6.947  13.671  1.00  0.93           H  
ATOM   1209 3HG1 VAL A  76       4.875   7.026  12.218  1.00  0.93           H  
ATOM   1210 1HG2 VAL A  76       2.636   7.882  10.260  1.00  0.93           H  
ATOM   1211 2HG2 VAL A  76       3.819   6.588   9.945  1.00  0.93           H  
ATOM   1212 3HG2 VAL A  76       2.075   6.241   9.854  1.00  0.93           H  
ATOM   1213  N   PHE A  77       2.232   4.397  14.166  1.00  0.89           N  
ATOM   1214  CA  PHE A  77       2.385   4.041  15.564  1.00  0.89           C  
ATOM   1215  C   PHE A  77       3.072   2.674  15.659  1.00  0.89           C  
ATOM   1216  O   PHE A  77       4.000   2.495  16.451  1.00  0.89           O  
ATOM   1217  CB  PHE A  77       1.050   3.999  16.283  1.00  0.89           C  
ATOM   1218  CG  PHE A  77       1.203   3.990  17.781  1.00  0.89           C  
ATOM   1219  CD1 PHE A  77       1.504   5.188  18.412  1.00  0.89           C  
ATOM   1220  CD2 PHE A  77       1.059   2.874  18.558  1.00  0.89           C  
ATOM   1221  CE1 PHE A  77       1.653   5.267  19.776  1.00  0.89           C  
ATOM   1222  CE2 PHE A  77       1.206   2.969  19.948  1.00  0.89           C  
ATOM   1223  CZ  PHE A  77       1.502   4.153  20.539  1.00  0.89           C  
ATOM   1224  H   PHE A  77       1.309   4.542  13.753  1.00  0.89           H  
ATOM   1225  HA  PHE A  77       3.018   4.784  16.048  1.00  0.89           H  
ATOM   1226 1HB  PHE A  77       0.449   4.861  15.995  1.00  0.89           H  
ATOM   1227 2HB  PHE A  77       0.511   3.103  15.979  1.00  0.89           H  
ATOM   1228  HD1 PHE A  77       1.623   6.087  17.806  1.00  0.89           H  
ATOM   1229  HD2 PHE A  77       0.827   1.923  18.082  1.00  0.89           H  
ATOM   1230  HE1 PHE A  77       1.890   6.221  20.245  1.00  0.89           H  
ATOM   1231  HE2 PHE A  77       1.091   2.104  20.579  1.00  0.89           H  
ATOM   1232  HZ  PHE A  77       1.618   4.210  21.619  1.00  0.89           H  
ATOM   1233  N   ALA A  78       2.631   1.705  14.829  1.00  0.83           N  
ATOM   1234  CA  ALA A  78       3.225   0.364  14.843  1.00  0.83           C  
ATOM   1235  C   ALA A  78       4.717   0.426  14.541  1.00  0.83           C  
ATOM   1236  O   ALA A  78       5.514  -0.300  15.141  1.00  0.83           O  
ATOM   1237  CB  ALA A  78       2.555  -0.537  13.809  1.00  0.83           C  
ATOM   1238  H   ALA A  78       1.859   1.902  14.188  1.00  0.83           H  
ATOM   1239  HA  ALA A  78       3.089  -0.054  15.839  1.00  0.83           H  
ATOM   1240 1HB  ALA A  78       2.996  -1.533  13.845  1.00  0.83           H  
ATOM   1241 2HB  ALA A  78       1.487  -0.599  14.019  1.00  0.83           H  
ATOM   1242 3HB  ALA A  78       2.702  -0.113  12.821  1.00  0.83           H  
ATOM   1243  N   THR A  79       5.092   1.315  13.622  1.00  0.77           N  
ATOM   1244  CA  THR A  79       6.469   1.492  13.206  1.00  0.77           C  
ATOM   1245  C   THR A  79       7.282   2.036  14.361  1.00  0.77           C  
ATOM   1246  O   THR A  79       8.383   1.557  14.636  1.00  0.77           O  
ATOM   1247  CB  THR A  79       6.567   2.497  12.051  1.00  0.77           C  
ATOM   1248  OG1 THR A  79       5.792   2.042  10.943  1.00  0.77           O  
ATOM   1249  CG2 THR A  79       8.012   2.672  11.619  1.00  0.77           C  
ATOM   1250  H   THR A  79       4.380   1.877  13.162  1.00  0.77           H  
ATOM   1251  HA  THR A  79       6.876   0.530  12.902  1.00  0.77           H  
ATOM   1252  HB  THR A  79       6.186   3.456  12.375  1.00  0.77           H  
ATOM   1253  HG1 THR A  79       4.852   2.205  11.160  1.00  0.77           H  
ATOM   1254 1HG2 THR A  79       8.062   3.391  10.817  1.00  0.77           H  
ATOM   1255 2HG2 THR A  79       8.603   3.029  12.463  1.00  0.77           H  
ATOM   1256 3HG2 THR A  79       8.400   1.726  11.276  1.00  0.77           H  
ATOM   1257  N   CYS A  80       6.728   3.041  15.042  1.00  0.72           N  
ATOM   1258  CA  CYS A  80       7.413   3.690  16.140  1.00  0.72           C  
ATOM   1259  C   CYS A  80       7.632   2.697  17.273  1.00  0.72           C  
ATOM   1260  O   CYS A  80       8.736   2.603  17.816  1.00  0.72           O  
ATOM   1261  CB  CYS A  80       6.579   4.871  16.628  1.00  0.72           C  
ATOM   1262  SG  CYS A  80       6.476   6.215  15.420  1.00  0.72           S  
ATOM   1263  H   CYS A  80       5.811   3.388  14.756  1.00  0.72           H  
ATOM   1264  HA  CYS A  80       8.378   4.050  15.788  1.00  0.72           H  
ATOM   1265 1HB  CYS A  80       5.566   4.537  16.853  1.00  0.72           H  
ATOM   1266 2HB  CYS A  80       7.008   5.268  17.545  1.00  0.72           H  
ATOM   1267  HG  CYS A  80       5.672   5.529  14.563  1.00  0.72           H  
ATOM   1268  N   LEU A  81       6.607   1.892  17.576  1.00  0.68           N  
ATOM   1269  CA  LEU A  81       6.753   0.872  18.601  1.00  0.68           C  
ATOM   1270  C   LEU A  81       7.803  -0.129  18.152  1.00  0.68           C  
ATOM   1271  O   LEU A  81       8.651  -0.550  18.935  1.00  0.68           O  
ATOM   1272  CB  LEU A  81       5.431   0.144  18.825  1.00  0.68           C  
ATOM   1273  CG  LEU A  81       4.286   0.875  19.507  1.00  0.68           C  
ATOM   1274  CD1 LEU A  81       3.076  -0.019  19.448  1.00  0.68           C  
ATOM   1275  CD2 LEU A  81       4.635   1.173  20.926  1.00  0.68           C  
ATOM   1276  H   LEU A  81       5.712   2.010  17.099  1.00  0.68           H  
ATOM   1277  HA  LEU A  81       7.079   1.340  19.529  1.00  0.68           H  
ATOM   1278 1HB  LEU A  81       5.059  -0.077  17.844  1.00  0.68           H  
ATOM   1279 2HB  LEU A  81       5.604  -0.785  19.332  1.00  0.68           H  
ATOM   1280  HG  LEU A  81       4.068   1.807  18.980  1.00  0.68           H  
ATOM   1281 1HD1 LEU A  81       2.252   0.437  19.921  1.00  0.68           H  
ATOM   1282 2HD1 LEU A  81       2.831  -0.212  18.415  1.00  0.68           H  
ATOM   1283 3HD1 LEU A  81       3.293  -0.948  19.958  1.00  0.68           H  
ATOM   1284 1HD2 LEU A  81       3.800   1.683  21.398  1.00  0.68           H  
ATOM   1285 2HD2 LEU A  81       4.834   0.241  21.450  1.00  0.68           H  
ATOM   1286 3HD2 LEU A  81       5.515   1.811  20.959  1.00  0.68           H  
ATOM   1287  N   GLY A  82       7.792  -0.454  16.865  1.00  0.65           N  
ATOM   1288  CA  GLY A  82       8.738  -1.376  16.279  1.00  0.65           C  
ATOM   1289  C   GLY A  82      10.170  -0.929  16.532  1.00  0.65           C  
ATOM   1290  O   GLY A  82      11.002  -1.703  17.015  1.00  0.65           O  
ATOM   1291  H   GLY A  82       7.061  -0.086  16.259  1.00  0.65           H  
ATOM   1292 1HA  GLY A  82       8.573  -2.362  16.690  1.00  0.65           H  
ATOM   1293 2HA  GLY A  82       8.547  -1.417  15.212  1.00  0.65           H  
ATOM   1294  N   LEU A  83      10.454   0.325  16.215  1.00  0.63           N  
ATOM   1295  CA  LEU A  83      11.789   0.867  16.391  1.00  0.63           C  
ATOM   1296  C   LEU A  83      12.205   0.863  17.866  1.00  0.63           C  
ATOM   1297  O   LEU A  83      13.370   0.585  18.188  1.00  0.63           O  
ATOM   1298  CB  LEU A  83      11.823   2.275  15.805  1.00  0.63           C  
ATOM   1299  CG  LEU A  83      11.654   2.309  14.269  1.00  0.63           C  
ATOM   1300  CD1 LEU A  83      11.522   3.736  13.800  1.00  0.63           C  
ATOM   1301  CD2 LEU A  83      12.827   1.607  13.613  1.00  0.63           C  
ATOM   1302  H   LEU A  83       9.715   0.906  15.815  1.00  0.63           H  
ATOM   1303  HA  LEU A  83      12.485   0.245  15.838  1.00  0.63           H  
ATOM   1304 1HB  LEU A  83      11.006   2.851  16.247  1.00  0.63           H  
ATOM   1305 2HB  LEU A  83      12.767   2.747  16.063  1.00  0.63           H  
ATOM   1306  HG  LEU A  83      10.742   1.793  14.002  1.00  0.63           H  
ATOM   1307 1HD1 LEU A  83      11.382   3.749  12.719  1.00  0.63           H  
ATOM   1308 2HD1 LEU A  83      10.658   4.194  14.283  1.00  0.63           H  
ATOM   1309 3HD1 LEU A  83      12.422   4.290  14.057  1.00  0.63           H  
ATOM   1310 1HD2 LEU A  83      12.690   1.622  12.532  1.00  0.63           H  
ATOM   1311 2HD2 LEU A  83      13.753   2.120  13.871  1.00  0.63           H  
ATOM   1312 3HD2 LEU A  83      12.873   0.580  13.957  1.00  0.63           H  
ATOM   1313  N   VAL A  84      11.257   1.139  18.773  1.00  0.62           N  
ATOM   1314  CA  VAL A  84      11.579   1.122  20.195  1.00  0.62           C  
ATOM   1315  C   VAL A  84      11.906  -0.299  20.632  1.00  0.62           C  
ATOM   1316  O   VAL A  84      12.814  -0.505  21.436  1.00  0.62           O  
ATOM   1317  CB  VAL A  84      10.460   1.656  21.086  1.00  0.62           C  
ATOM   1318  CG1 VAL A  84      10.874   1.443  22.538  1.00  0.62           C  
ATOM   1319  CG2 VAL A  84      10.220   3.118  20.817  1.00  0.62           C  
ATOM   1320  H   VAL A  84      10.313   1.390  18.466  1.00  0.62           H  
ATOM   1321  HA  VAL A  84      12.457   1.747  20.354  1.00  0.62           H  
ATOM   1322  HB  VAL A  84       9.545   1.088  20.897  1.00  0.62           H  
ATOM   1323 1HG1 VAL A  84      10.091   1.800  23.194  1.00  0.62           H  
ATOM   1324 2HG1 VAL A  84      11.055   0.389  22.720  1.00  0.62           H  
ATOM   1325 3HG1 VAL A  84      11.791   1.997  22.737  1.00  0.62           H  
ATOM   1326 1HG2 VAL A  84       9.424   3.480  21.465  1.00  0.62           H  
ATOM   1327 2HG2 VAL A  84      11.134   3.677  21.014  1.00  0.62           H  
ATOM   1328 3HG2 VAL A  84       9.935   3.255  19.786  1.00  0.62           H  
ATOM   1329  N   TYR A  85      11.146  -1.278  20.133  1.00  0.61           N  
ATOM   1330  CA  TYR A  85      11.384  -2.681  20.451  1.00  0.61           C  
ATOM   1331  C   TYR A  85      12.826  -3.041  20.115  1.00  0.61           C  
ATOM   1332  O   TYR A  85      13.526  -3.651  20.926  1.00  0.61           O  
ATOM   1333  CB  TYR A  85      10.476  -3.605  19.650  1.00  0.61           C  
ATOM   1334  CG  TYR A  85      10.642  -5.044  19.987  1.00  0.61           C  
ATOM   1335  CD1 TYR A  85       9.964  -5.573  21.064  1.00  0.61           C  
ATOM   1336  CD2 TYR A  85      11.474  -5.845  19.226  1.00  0.61           C  
ATOM   1337  CE1 TYR A  85      10.109  -6.901  21.373  1.00  0.61           C  
ATOM   1338  CE2 TYR A  85      11.607  -7.172  19.539  1.00  0.61           C  
ATOM   1339  CZ  TYR A  85      10.924  -7.693  20.609  1.00  0.61           C  
ATOM   1340  OH  TYR A  85      11.051  -9.006  20.915  1.00  0.61           O  
ATOM   1341  H   TYR A  85      10.379  -1.037  19.505  1.00  0.61           H  
ATOM   1342  HA  TYR A  85      11.223  -2.837  21.517  1.00  0.61           H  
ATOM   1343 1HB  TYR A  85       9.444  -3.339  19.785  1.00  0.61           H  
ATOM   1344 2HB  TYR A  85      10.698  -3.494  18.603  1.00  0.61           H  
ATOM   1345  HD1 TYR A  85       9.313  -4.938  21.666  1.00  0.61           H  
ATOM   1346  HD2 TYR A  85      12.010  -5.424  18.374  1.00  0.61           H  
ATOM   1347  HE1 TYR A  85       9.581  -7.327  22.220  1.00  0.61           H  
ATOM   1348  HE2 TYR A  85      12.251  -7.812  18.938  1.00  0.61           H  
ATOM   1349  HH  TYR A  85      11.685  -9.407  20.312  1.00  0.61           H  
ATOM   1350  N   ILE A  86      13.274  -2.654  18.910  1.00  0.60           N  
ATOM   1351  CA  ILE A  86      14.623  -2.989  18.458  1.00  0.60           C  
ATOM   1352  C   ILE A  86      15.637  -2.393  19.428  1.00  0.60           C  
ATOM   1353  O   ILE A  86      16.567  -3.078  19.871  1.00  0.60           O  
ATOM   1354  CB  ILE A  86      14.892  -2.439  17.045  1.00  0.60           C  
ATOM   1355  CG1 ILE A  86      14.027  -3.147  16.027  1.00  0.60           C  
ATOM   1356  CG2 ILE A  86      16.370  -2.642  16.684  1.00  0.60           C  
ATOM   1357  CD1 ILE A  86      14.040  -2.460  14.698  1.00  0.60           C  
ATOM   1358  H   ILE A  86      12.636  -2.150  18.288  1.00  0.60           H  
ATOM   1359  HA  ILE A  86      14.735  -4.072  18.449  1.00  0.60           H  
ATOM   1360  HB  ILE A  86      14.647  -1.377  17.015  1.00  0.60           H  
ATOM   1361 1HG1 ILE A  86      14.384  -4.162  15.901  1.00  0.60           H  
ATOM   1362 2HG1 ILE A  86      12.998  -3.186  16.388  1.00  0.60           H  
ATOM   1363 1HG2 ILE A  86      16.561  -2.249  15.687  1.00  0.60           H  
ATOM   1364 2HG2 ILE A  86      17.003  -2.122  17.404  1.00  0.60           H  
ATOM   1365 3HG2 ILE A  86      16.603  -3.704  16.702  1.00  0.60           H  
ATOM   1366 1HD1 ILE A  86      13.421  -2.992  14.002  1.00  0.60           H  
ATOM   1367 2HD1 ILE A  86      13.671  -1.455  14.811  1.00  0.60           H  
ATOM   1368 3HD1 ILE A  86      15.051  -2.437  14.338  1.00  0.60           H  
ATOM   1369  N   TYR A  87      15.428  -1.126  19.789  1.00  0.59           N  
ATOM   1370  CA  TYR A  87      16.265  -0.451  20.769  1.00  0.59           C  
ATOM   1371  C   TYR A  87      16.293  -1.227  22.085  1.00  0.59           C  
ATOM   1372  O   TYR A  87      17.369  -1.482  22.636  1.00  0.59           O  
ATOM   1373  CB  TYR A  87      15.792   0.992  20.950  1.00  0.59           C  
ATOM   1374  CG  TYR A  87      16.440   1.743  22.067  1.00  0.59           C  
ATOM   1375  CD1 TYR A  87      17.729   2.235  21.946  1.00  0.59           C  
ATOM   1376  CD2 TYR A  87      15.708   1.981  23.211  1.00  0.59           C  
ATOM   1377  CE1 TYR A  87      18.289   2.950  22.986  1.00  0.59           C  
ATOM   1378  CE2 TYR A  87      16.255   2.699  24.241  1.00  0.59           C  
ATOM   1379  CZ  TYR A  87      17.546   3.183  24.136  1.00  0.59           C  
ATOM   1380  OH  TYR A  87      18.100   3.899  25.173  1.00  0.59           O  
ATOM   1381  H   TYR A  87      14.651  -0.612  19.367  1.00  0.59           H  
ATOM   1382  HA  TYR A  87      17.283  -0.425  20.384  1.00  0.59           H  
ATOM   1383 1HB  TYR A  87      15.964   1.542  20.026  1.00  0.59           H  
ATOM   1384 2HB  TYR A  87      14.728   1.001  21.123  1.00  0.59           H  
ATOM   1385  HD1 TYR A  87      18.300   2.053  21.036  1.00  0.59           H  
ATOM   1386  HD2 TYR A  87      14.690   1.598  23.286  1.00  0.59           H  
ATOM   1387  HE1 TYR A  87      19.304   3.334  22.901  1.00  0.59           H  
ATOM   1388  HE2 TYR A  87      15.672   2.886  25.143  1.00  0.59           H  
ATOM   1389  HH  TYR A  87      17.459   3.983  25.882  1.00  0.59           H  
ATOM   1390  N   GLY A  88      15.120  -1.600  22.591  1.00  0.59           N  
ATOM   1391  CA  GLY A  88      15.035  -2.353  23.830  1.00  0.59           C  
ATOM   1392  C   GLY A  88      15.786  -3.679  23.749  1.00  0.59           C  
ATOM   1393  O   GLY A  88      16.444  -4.070  24.716  1.00  0.59           O  
ATOM   1394  H   GLY A  88      14.266  -1.356  22.096  1.00  0.59           H  
ATOM   1395 1HA  GLY A  88      15.454  -1.759  24.635  1.00  0.59           H  
ATOM   1396 2HA  GLY A  88      13.986  -2.536  24.065  1.00  0.59           H  
ATOM   1397  N   ARG A  89      15.746  -4.353  22.591  1.00  0.59           N  
ATOM   1398  CA  ARG A  89      16.459  -5.620  22.453  1.00  0.59           C  
ATOM   1399  C   ARG A  89      17.960  -5.384  22.486  1.00  0.59           C  
ATOM   1400  O   ARG A  89      18.717  -6.177  23.054  1.00  0.59           O  
ATOM   1401  CB  ARG A  89      16.078  -6.339  21.170  1.00  0.59           C  
ATOM   1402  CG  ARG A  89      14.682  -6.952  21.147  1.00  0.59           C  
ATOM   1403  CD  ARG A  89      14.589  -8.254  21.918  1.00  0.59           C  
ATOM   1404  NE  ARG A  89      14.331  -8.057  23.348  1.00  0.59           N  
ATOM   1405  CZ  ARG A  89      14.343  -9.040  24.287  1.00  0.59           C  
ATOM   1406  NH1 ARG A  89      14.595 -10.270  23.950  1.00  0.59           N  
ATOM   1407  NH2 ARG A  89      14.087  -8.752  25.539  1.00  0.59           N  
ATOM   1408  H   ARG A  89      15.170  -4.000  21.825  1.00  0.59           H  
ATOM   1409  HA  ARG A  89      16.183  -6.260  23.289  1.00  0.59           H  
ATOM   1410 1HB  ARG A  89      16.137  -5.637  20.339  1.00  0.59           H  
ATOM   1411 2HB  ARG A  89      16.791  -7.137  20.976  1.00  0.59           H  
ATOM   1412 1HG  ARG A  89      13.970  -6.242  21.581  1.00  0.59           H  
ATOM   1413 2HG  ARG A  89      14.412  -7.148  20.115  1.00  0.59           H  
ATOM   1414 1HD  ARG A  89      13.783  -8.860  21.511  1.00  0.59           H  
ATOM   1415 2HD  ARG A  89      15.527  -8.794  21.817  1.00  0.59           H  
ATOM   1416  HE  ARG A  89      14.109  -7.111  23.664  1.00  0.59           H  
ATOM   1417 1HH1 ARG A  89      14.763 -10.486  22.984  1.00  0.59           H  
ATOM   1418 2HH1 ARG A  89      14.618 -10.993  24.652  1.00  0.59           H  
ATOM   1419 1HH2 ARG A  89      13.891  -7.791  25.790  1.00  0.59           H  
ATOM   1420 2HH2 ARG A  89      14.067  -9.482  26.230  1.00  0.59           H  
ATOM   1421  N   HIS A  90      18.401  -4.257  21.925  1.00  0.58           N  
ATOM   1422  CA  HIS A  90      19.814  -3.909  21.963  1.00  0.58           C  
ATOM   1423  C   HIS A  90      20.226  -3.774  23.427  1.00  0.58           C  
ATOM   1424  O   HIS A  90      21.231  -4.356  23.859  1.00  0.58           O  
ATOM   1425  CB  HIS A  90      20.104  -2.596  21.214  1.00  0.58           C  
ATOM   1426  CG  HIS A  90      21.572  -2.214  21.162  1.00  0.58           C  
ATOM   1427  ND1 HIS A  90      22.494  -2.835  20.314  1.00  0.58           N  
ATOM   1428  CD2 HIS A  90      22.271  -1.283  21.857  1.00  0.58           C  
ATOM   1429  CE1 HIS A  90      23.688  -2.291  20.497  1.00  0.58           C  
ATOM   1430  NE2 HIS A  90      23.580  -1.349  21.424  1.00  0.58           N  
ATOM   1431  H   HIS A  90      17.742  -3.644  21.439  1.00  0.58           H  
ATOM   1432  HA  HIS A  90      20.409  -4.701  21.514  1.00  0.58           H  
ATOM   1433 1HB  HIS A  90      19.713  -2.657  20.199  1.00  0.58           H  
ATOM   1434 2HB  HIS A  90      19.584  -1.783  21.702  1.00  0.58           H  
ATOM   1435  HD2 HIS A  90      21.868  -0.608  22.616  1.00  0.58           H  
ATOM   1436  HE1 HIS A  90      24.604  -2.571  19.974  1.00  0.58           H  
ATOM   1437  HE2 HIS A  90      24.335  -0.769  21.765  1.00  0.58           H  
ATOM   1438  N   LEU A  91      19.433  -3.005  24.195  1.00  0.58           N  
ATOM   1439  CA  LEU A  91      19.741  -2.773  25.600  1.00  0.58           C  
ATOM   1440  C   LEU A  91      19.703  -4.067  26.401  1.00  0.58           C  
ATOM   1441  O   LEU A  91      20.548  -4.288  27.269  1.00  0.58           O  
ATOM   1442  CB  LEU A  91      18.711  -1.842  26.245  1.00  0.58           C  
ATOM   1443  CG  LEU A  91      18.660  -0.407  25.785  1.00  0.58           C  
ATOM   1444  CD1 LEU A  91      17.488   0.250  26.499  1.00  0.58           C  
ATOM   1445  CD2 LEU A  91      19.969   0.284  26.072  1.00  0.58           C  
ATOM   1446  H   LEU A  91      18.617  -2.561  23.769  1.00  0.58           H  
ATOM   1447  HA  LEU A  91      20.736  -2.338  25.673  1.00  0.58           H  
ATOM   1448 1HB  LEU A  91      17.725  -2.264  26.070  1.00  0.58           H  
ATOM   1449 2HB  LEU A  91      18.886  -1.833  27.318  1.00  0.58           H  
ATOM   1450  HG  LEU A  91      18.466  -0.366  24.709  1.00  0.58           H  
ATOM   1451 1HD1 LEU A  91      17.412   1.269  26.203  1.00  0.58           H  
ATOM   1452 2HD1 LEU A  91      16.569  -0.274  26.251  1.00  0.58           H  
ATOM   1453 3HD1 LEU A  91      17.652   0.205  27.573  1.00  0.58           H  
ATOM   1454 1HD2 LEU A  91      19.908   1.322  25.737  1.00  0.58           H  
ATOM   1455 2HD2 LEU A  91      20.171   0.257  27.142  1.00  0.58           H  
ATOM   1456 3HD2 LEU A  91      20.772  -0.225  25.536  1.00  0.58           H  
ATOM   1457  N   TYR A  92      18.730  -4.934  26.107  1.00  0.58           N  
ATOM   1458  CA  TYR A  92      18.603  -6.214  26.792  1.00  0.58           C  
ATOM   1459  C   TYR A  92      19.852  -7.039  26.611  1.00  0.58           C  
ATOM   1460  O   TYR A  92      20.446  -7.528  27.575  1.00  0.58           O  
ATOM   1461  CB  TYR A  92      17.418  -7.016  26.249  1.00  0.58           C  
ATOM   1462  CG  TYR A  92      17.317  -8.414  26.830  1.00  0.58           C  
ATOM   1463  CD1 TYR A  92      16.760  -8.594  28.058  1.00  0.58           C  
ATOM   1464  CD2 TYR A  92      17.807  -9.518  26.120  1.00  0.58           C  
ATOM   1465  CE1 TYR A  92      16.669  -9.851  28.600  1.00  0.58           C  
ATOM   1466  CE2 TYR A  92      17.722 -10.786  26.668  1.00  0.58           C  
ATOM   1467  CZ  TYR A  92      17.145 -10.944  27.917  1.00  0.58           C  
ATOM   1468  OH  TYR A  92      17.038 -12.174  28.515  1.00  0.58           O  
ATOM   1469  H   TYR A  92      18.042  -4.689  25.399  1.00  0.58           H  
ATOM   1470  HA  TYR A  92      18.465  -6.033  27.858  1.00  0.58           H  
ATOM   1471 1HB  TYR A  92      16.488  -6.487  26.454  1.00  0.58           H  
ATOM   1472 2HB  TYR A  92      17.505  -7.107  25.172  1.00  0.58           H  
ATOM   1473  HD1 TYR A  92      16.392  -7.737  28.606  1.00  0.58           H  
ATOM   1474  HD2 TYR A  92      18.259  -9.374  25.142  1.00  0.58           H  
ATOM   1475  HE1 TYR A  92      16.222  -9.985  29.581  1.00  0.58           H  
ATOM   1476  HE2 TYR A  92      18.106 -11.644  26.118  1.00  0.58           H  
ATOM   1477  HH  TYR A  92      16.431 -12.114  29.261  1.00  0.58           H  
ATOM   1478  N   PHE A  93      20.257  -7.198  25.358  1.00  0.59           N  
ATOM   1479  CA  PHE A  93      21.406  -8.010  25.033  1.00  0.59           C  
ATOM   1480  C   PHE A  93      22.649  -7.482  25.736  1.00  0.59           C  
ATOM   1481  O   PHE A  93      23.406  -8.244  26.353  1.00  0.59           O  
ATOM   1482  CB  PHE A  93      21.618  -8.017  23.530  1.00  0.59           C  
ATOM   1483  CG  PHE A  93      22.722  -8.903  23.046  1.00  0.59           C  
ATOM   1484  CD1 PHE A  93      22.469 -10.241  22.785  1.00  0.59           C  
ATOM   1485  CD2 PHE A  93      24.000  -8.423  22.849  1.00  0.59           C  
ATOM   1486  CE1 PHE A  93      23.466 -11.071  22.336  1.00  0.59           C  
ATOM   1487  CE2 PHE A  93      24.995  -9.260  22.403  1.00  0.59           C  
ATOM   1488  CZ  PHE A  93      24.718 -10.590  22.143  1.00  0.59           C  
ATOM   1489  H   PHE A  93      19.736  -6.756  24.599  1.00  0.59           H  
ATOM   1490  HA  PHE A  93      21.211  -9.013  25.376  1.00  0.59           H  
ATOM   1491 1HB  PHE A  93      20.692  -8.336  23.053  1.00  0.59           H  
ATOM   1492 2HB  PHE A  93      21.817  -6.998  23.194  1.00  0.59           H  
ATOM   1493  HD1 PHE A  93      21.461 -10.630  22.934  1.00  0.59           H  
ATOM   1494  HD2 PHE A  93      24.215  -7.372  23.053  1.00  0.59           H  
ATOM   1495  HE1 PHE A  93      23.261 -12.111  22.134  1.00  0.59           H  
ATOM   1496  HE2 PHE A  93      25.996  -8.871  22.257  1.00  0.59           H  
ATOM   1497  HZ  PHE A  93      25.498 -11.259  21.785  1.00  0.59           H  
ATOM   1498  N   TRP A  94      22.874  -6.166  25.630  1.00  0.60           N  
ATOM   1499  CA  TRP A  94      24.040  -5.537  26.235  1.00  0.60           C  
ATOM   1500  C   TRP A  94      24.036  -5.686  27.754  1.00  0.60           C  
ATOM   1501  O   TRP A  94      25.039  -6.101  28.351  1.00  0.60           O  
ATOM   1502  CB  TRP A  94      24.077  -4.053  25.855  1.00  0.60           C  
ATOM   1503  CG  TRP A  94      25.214  -3.302  26.456  1.00  0.60           C  
ATOM   1504  CD1 TRP A  94      26.481  -3.197  25.962  1.00  0.60           C  
ATOM   1505  CD2 TRP A  94      25.193  -2.530  27.680  1.00  0.60           C  
ATOM   1506  NE1 TRP A  94      27.250  -2.423  26.795  1.00  0.60           N  
ATOM   1507  CE2 TRP A  94      26.476  -2.010  27.855  1.00  0.60           C  
ATOM   1508  CE3 TRP A  94      24.200  -2.247  28.629  1.00  0.60           C  
ATOM   1509  CZ2 TRP A  94      26.802  -1.222  28.944  1.00  0.60           C  
ATOM   1510  CZ3 TRP A  94      24.527  -1.462  29.723  1.00  0.60           C  
ATOM   1511  CH2 TRP A  94      25.795  -0.964  29.877  1.00  0.60           C  
ATOM   1512  H   TRP A  94      22.216  -5.580  25.109  1.00  0.60           H  
ATOM   1513  HA  TRP A  94      24.932  -6.022  25.843  1.00  0.60           H  
ATOM   1514 1HB  TRP A  94      24.130  -3.959  24.768  1.00  0.60           H  
ATOM   1515 2HB  TRP A  94      23.145  -3.579  26.171  1.00  0.60           H  
ATOM   1516  HD1 TRP A  94      26.831  -3.663  25.042  1.00  0.60           H  
ATOM   1517  HE1 TRP A  94      28.224  -2.196  26.656  1.00  0.60           H  
ATOM   1518  HE3 TRP A  94      23.190  -2.640  28.510  1.00  0.60           H  
ATOM   1519  HZ2 TRP A  94      27.803  -0.816  29.088  1.00  0.60           H  
ATOM   1520  HZ3 TRP A  94      23.751  -1.251  30.458  1.00  0.60           H  
ATOM   1521  HH2 TRP A  94      26.021  -0.352  30.749  1.00  0.60           H  
ATOM   1522  N   GLY A  95      22.896  -5.377  28.369  1.00  0.61           N  
ATOM   1523  CA  GLY A  95      22.728  -5.441  29.807  1.00  0.61           C  
ATOM   1524  C   GLY A  95      23.002  -6.838  30.303  1.00  0.61           C  
ATOM   1525  O   GLY A  95      23.868  -7.036  31.155  1.00  0.61           O  
ATOM   1526  H   GLY A  95      22.099  -5.062  27.823  1.00  0.61           H  
ATOM   1527 1HA  GLY A  95      23.404  -4.737  30.290  1.00  0.61           H  
ATOM   1528 2HA  GLY A  95      21.710  -5.149  30.064  1.00  0.61           H  
ATOM   1529  N   TYR A  96      22.319  -7.815  29.710  1.00  0.62           N  
ATOM   1530  CA  TYR A  96      22.441  -9.212  30.090  1.00  0.62           C  
ATOM   1531  C   TYR A  96      23.870  -9.673  29.935  1.00  0.62           C  
ATOM   1532  O   TYR A  96      24.390 -10.374  30.793  1.00  0.62           O  
ATOM   1533  CB  TYR A  96      21.495 -10.078  29.263  1.00  0.62           C  
ATOM   1534  CG  TYR A  96      21.429 -11.517  29.668  1.00  0.62           C  
ATOM   1535  CD1 TYR A  96      22.110 -11.970  30.774  1.00  0.62           C  
ATOM   1536  CD2 TYR A  96      20.622 -12.372  28.958  1.00  0.62           C  
ATOM   1537  CE1 TYR A  96      21.995 -13.290  31.152  1.00  0.62           C  
ATOM   1538  CE2 TYR A  96      20.505 -13.687  29.321  1.00  0.62           C  
ATOM   1539  CZ  TYR A  96      21.192 -14.152  30.417  1.00  0.62           C  
ATOM   1540  OH  TYR A  96      21.072 -15.469  30.798  1.00  0.62           O  
ATOM   1541  H   TYR A  96      21.656  -7.581  28.973  1.00  0.62           H  
ATOM   1542  HA  TYR A  96      22.177  -9.305  31.143  1.00  0.62           H  
ATOM   1543 1HB  TYR A  96      20.501  -9.672  29.282  1.00  0.62           H  
ATOM   1544 2HB  TYR A  96      21.817 -10.038  28.223  1.00  0.62           H  
ATOM   1545  HD1 TYR A  96      22.736 -11.288  31.346  1.00  0.62           H  
ATOM   1546  HD2 TYR A  96      20.073 -11.995  28.105  1.00  0.62           H  
ATOM   1547  HE1 TYR A  96      22.527 -13.654  32.024  1.00  0.62           H  
ATOM   1548  HE2 TYR A  96      19.863 -14.357  28.745  1.00  0.62           H  
ATOM   1549  HH  TYR A  96      21.669 -15.646  31.529  1.00  0.62           H  
ATOM   1550  N   SER A  97      24.525  -9.305  28.837  1.00  0.63           N  
ATOM   1551  CA  SER A  97      25.893  -9.735  28.645  1.00  0.63           C  
ATOM   1552  C   SER A  97      26.782  -9.278  29.811  1.00  0.63           C  
ATOM   1553  O   SER A  97      27.595 -10.059  30.319  1.00  0.63           O  
ATOM   1554  CB  SER A  97      26.422  -9.154  27.352  1.00  0.63           C  
ATOM   1555  OG  SER A  97      25.730  -9.676  26.247  1.00  0.63           O  
ATOM   1556  H   SER A  97      24.075  -8.740  28.117  1.00  0.63           H  
ATOM   1557  HA  SER A  97      25.913 -10.822  28.584  1.00  0.63           H  
ATOM   1558 1HB  SER A  97      26.315  -8.074  27.367  1.00  0.63           H  
ATOM   1559 2HB  SER A  97      27.481  -9.374  27.266  1.00  0.63           H  
ATOM   1560  HG  SER A  97      24.831  -9.273  26.282  1.00  0.63           H  
ATOM   1561  N   GLU A  98      26.606  -8.034  30.279  1.00  0.65           N  
ATOM   1562  CA  GLU A  98      27.406  -7.559  31.412  1.00  0.65           C  
ATOM   1563  C   GLU A  98      27.022  -8.269  32.718  1.00  0.65           C  
ATOM   1564  O   GLU A  98      27.888  -8.751  33.457  1.00  0.65           O  
ATOM   1565  CB  GLU A  98      27.274  -6.037  31.585  1.00  0.65           C  
ATOM   1566  CG  GLU A  98      28.120  -5.479  32.746  1.00  0.65           C  
ATOM   1567  CD  GLU A  98      28.122  -3.966  32.863  1.00  0.65           C  
ATOM   1568  OE1 GLU A  98      27.556  -3.308  32.041  1.00  0.65           O  
ATOM   1569  OE2 GLU A  98      28.639  -3.471  33.847  1.00  0.65           O  
ATOM   1570  H   GLU A  98      25.927  -7.413  29.827  1.00  0.65           H  
ATOM   1571  HA  GLU A  98      28.450  -7.784  31.205  1.00  0.65           H  
ATOM   1572 1HB  GLU A  98      27.571  -5.534  30.664  1.00  0.65           H  
ATOM   1573 2HB  GLU A  98      26.228  -5.783  31.772  1.00  0.65           H  
ATOM   1574 1HG  GLU A  98      27.732  -5.897  33.676  1.00  0.65           H  
ATOM   1575 2HG  GLU A  98      29.144  -5.829  32.627  1.00  0.65           H  
ATOM   1576  N   ALA A  99      25.724  -8.317  33.003  1.00  0.65           N  
ATOM   1577  CA  ALA A  99      25.193  -8.964  34.199  1.00  0.65           C  
ATOM   1578  C   ALA A  99      23.715  -9.245  33.991  1.00  0.65           C  
ATOM   1579  O   ALA A  99      22.979  -8.393  33.507  1.00  0.65           O  
ATOM   1580  CB  ALA A  99      25.401  -8.091  35.430  1.00  0.65           C  
ATOM   1581  H   ALA A  99      25.072  -7.903  32.336  1.00  0.65           H  
ATOM   1582  HA  ALA A  99      25.709  -9.914  34.335  1.00  0.65           H  
ATOM   1583 1HB  ALA A  99      25.005  -8.599  36.305  1.00  0.65           H  
ATOM   1584 2HB  ALA A  99      26.467  -7.905  35.569  1.00  0.65           H  
ATOM   1585 3HB  ALA A  99      24.885  -7.146  35.292  1.00  0.65           H  
ATOM   1586  N   ALA A 100      23.224 -10.378  34.481  1.00  0.65           N  
ATOM   1587  CA  ALA A 100      21.803 -10.659  34.293  1.00  0.65           C  
ATOM   1588  C   ALA A 100      20.915  -9.589  34.912  1.00  0.65           C  
ATOM   1589  O   ALA A 100      19.892  -9.235  34.345  1.00  0.65           O  
ATOM   1590  CB  ALA A 100      21.450 -12.014  34.870  1.00  0.65           C  
ATOM   1591  H   ALA A 100      23.828 -11.057  34.920  1.00  0.65           H  
ATOM   1592  HA  ALA A 100      21.604 -10.668  33.228  1.00  0.65           H  
ATOM   1593 1HB  ALA A 100      20.395 -12.221  34.686  1.00  0.65           H  
ATOM   1594 2HB  ALA A 100      22.058 -12.780  34.392  1.00  0.65           H  
ATOM   1595 3HB  ALA A 100      21.638 -12.015  35.941  1.00  0.65           H  
ATOM   1596  N   LYS A 101      21.302  -9.022  36.043  1.00  0.64           N  
ATOM   1597  CA  LYS A 101      20.463  -8.003  36.668  1.00  0.64           C  
ATOM   1598  C   LYS A 101      20.263  -6.756  35.790  1.00  0.64           C  
ATOM   1599  O   LYS A 101      19.264  -6.046  35.916  1.00  0.64           O  
ATOM   1600  CB  LYS A 101      21.050  -7.607  38.022  1.00  0.64           C  
ATOM   1601  CG  LYS A 101      22.377  -6.863  37.948  1.00  0.64           C  
ATOM   1602  CD  LYS A 101      22.933  -6.585  39.338  1.00  0.64           C  
ATOM   1603  CE  LYS A 101      24.248  -5.824  39.273  1.00  0.64           C  
ATOM   1604  NZ  LYS A 101      24.815  -5.587  40.634  1.00  0.64           N  
ATOM   1605  H   LYS A 101      22.164  -9.309  36.481  1.00  0.64           H  
ATOM   1606  HA  LYS A 101      19.477  -8.439  36.839  1.00  0.64           H  
ATOM   1607 1HB  LYS A 101      20.341  -6.970  38.551  1.00  0.64           H  
ATOM   1608 2HB  LYS A 101      21.202  -8.500  38.626  1.00  0.64           H  
ATOM   1609 1HG  LYS A 101      23.093  -7.443  37.374  1.00  0.64           H  
ATOM   1610 2HG  LYS A 101      22.220  -5.912  37.449  1.00  0.64           H  
ATOM   1611 1HD  LYS A 101      22.211  -5.994  39.904  1.00  0.64           H  
ATOM   1612 2HD  LYS A 101      23.095  -7.526  39.861  1.00  0.64           H  
ATOM   1613 1HE  LYS A 101      24.963  -6.400  38.684  1.00  0.64           H  
ATOM   1614 2HE  LYS A 101      24.082  -4.864  38.784  1.00  0.64           H  
ATOM   1615 1HZ  LYS A 101      25.686  -5.083  40.558  1.00  0.64           H  
ATOM   1616 2HZ  LYS A 101      24.160  -5.045  41.182  1.00  0.64           H  
ATOM   1617 3HZ  LYS A 101      24.980  -6.474  41.089  1.00  0.64           H  
ATOM   1618  N   LYS A 102      21.174  -6.501  34.853  1.00  0.63           N  
ATOM   1619  CA  LYS A 102      21.081  -5.300  34.045  1.00  0.63           C  
ATOM   1620  C   LYS A 102      20.192  -5.507  32.838  1.00  0.63           C  
ATOM   1621  O   LYS A 102      19.926  -4.569  32.083  1.00  0.63           O  
ATOM   1622  CB  LYS A 102      22.475  -4.818  33.640  1.00  0.63           C  
ATOM   1623  CG  LYS A 102      23.302  -4.339  34.837  1.00  0.63           C  
ATOM   1624  CD  LYS A 102      24.691  -3.821  34.460  1.00  0.63           C  
ATOM   1625  CE  LYS A 102      25.405  -3.285  35.710  1.00  0.63           C  
ATOM   1626  NZ  LYS A 102      26.762  -2.750  35.422  1.00  0.63           N  
ATOM   1627  H   LYS A 102      21.944  -7.146  34.679  1.00  0.63           H  
ATOM   1628  HA  LYS A 102      20.627  -4.517  34.652  1.00  0.63           H  
ATOM   1629 1HB  LYS A 102      23.019  -5.641  33.170  1.00  0.63           H  
ATOM   1630 2HB  LYS A 102      22.399  -4.011  32.914  1.00  0.63           H  
ATOM   1631 1HG  LYS A 102      22.758  -3.552  35.358  1.00  0.63           H  
ATOM   1632 2HG  LYS A 102      23.431  -5.171  35.517  1.00  0.63           H  
ATOM   1633 1HD  LYS A 102      25.283  -4.636  34.035  1.00  0.63           H  
ATOM   1634 2HD  LYS A 102      24.616  -3.027  33.716  1.00  0.63           H  
ATOM   1635 1HE  LYS A 102      24.800  -2.488  36.136  1.00  0.63           H  
ATOM   1636 2HE  LYS A 102      25.494  -4.090  36.439  1.00  0.63           H  
ATOM   1637 1HZ  LYS A 102      27.184  -2.405  36.262  1.00  0.63           H  
ATOM   1638 2HZ  LYS A 102      27.372  -3.478  35.030  1.00  0.63           H  
ATOM   1639 3HZ  LYS A 102      26.704  -2.001  34.749  1.00  0.63           H  
ATOM   1640  N   ARG A 103      19.702  -6.732  32.657  1.00  0.62           N  
ATOM   1641  CA  ARG A 103      18.847  -7.037  31.529  1.00  0.62           C  
ATOM   1642  C   ARG A 103      17.412  -6.640  31.834  1.00  0.62           C  
ATOM   1643  O   ARG A 103      16.569  -6.633  30.937  1.00  0.62           O  
ATOM   1644  CB  ARG A 103      18.851  -8.527  31.251  1.00  0.62           C  
ATOM   1645  CG  ARG A 103      17.913  -9.365  32.111  1.00  0.62           C  
ATOM   1646  CD  ARG A 103      18.204 -10.830  31.985  1.00  0.62           C  
ATOM   1647  NE  ARG A 103      17.316 -11.623  32.820  1.00  0.62           N  
ATOM   1648  CZ  ARG A 103      17.360 -12.963  32.946  1.00  0.62           C  
ATOM   1649  NH1 ARG A 103      18.249 -13.660  32.287  1.00  0.62           N  
ATOM   1650  NH2 ARG A 103      16.500 -13.579  33.741  1.00  0.62           N  
ATOM   1651  H   ARG A 103      19.926  -7.482  33.313  1.00  0.62           H  
ATOM   1652  HA  ARG A 103      19.202  -6.498  30.651  1.00  0.62           H  
ATOM   1653 1HB  ARG A 103      18.638  -8.704  30.216  1.00  0.62           H  
ATOM   1654 2HB  ARG A 103      19.843  -8.907  31.458  1.00  0.62           H  
ATOM   1655 1HG  ARG A 103      17.936  -9.063  33.141  1.00  0.62           H  
ATOM   1656 2HG  ARG A 103      16.899  -9.211  31.744  1.00  0.62           H  
ATOM   1657 1HD  ARG A 103      18.088 -11.150  30.954  1.00  0.62           H  
ATOM   1658 2HD  ARG A 103      19.230 -11.019  32.304  1.00  0.62           H  
ATOM   1659  HE  ARG A 103      16.613 -11.127  33.352  1.00  0.62           H  
ATOM   1660 1HH1 ARG A 103      18.908 -13.194  31.676  1.00  0.62           H  
ATOM   1661 2HH1 ARG A 103      18.279 -14.664  32.383  1.00  0.62           H  
ATOM   1662 1HH2 ARG A 103      15.810 -13.044  34.253  1.00  0.62           H  
ATOM   1663 2HH2 ARG A 103      16.531 -14.583  33.838  1.00  0.62           H  
ATOM   1664  N   ILE A 104      17.127  -6.290  33.094  1.00  0.60           N  
ATOM   1665  CA  ILE A 104      15.754  -6.036  33.498  1.00  0.60           C  
ATOM   1666  C   ILE A 104      15.105  -4.859  32.783  1.00  0.60           C  
ATOM   1667  O   ILE A 104      13.981  -4.982  32.295  1.00  0.60           O  
ATOM   1668  CB  ILE A 104      15.683  -5.826  35.013  1.00  0.60           C  
ATOM   1669  CG1 ILE A 104      16.019  -7.148  35.721  1.00  0.60           C  
ATOM   1670  CG2 ILE A 104      14.300  -5.339  35.400  1.00  0.60           C  
ATOM   1671  CD1 ILE A 104      16.262  -7.003  37.204  1.00  0.60           C  
ATOM   1672  H   ILE A 104      17.862  -6.246  33.807  1.00  0.60           H  
ATOM   1673  HA  ILE A 104      15.171  -6.925  33.265  1.00  0.60           H  
ATOM   1674  HB  ILE A 104      16.431  -5.091  35.316  1.00  0.60           H  
ATOM   1675 1HG1 ILE A 104      15.202  -7.848  35.569  1.00  0.60           H  
ATOM   1676 2HG1 ILE A 104      16.926  -7.566  35.271  1.00  0.60           H  
ATOM   1677 1HG2 ILE A 104      14.257  -5.191  36.477  1.00  0.60           H  
ATOM   1678 2HG2 ILE A 104      14.091  -4.397  34.897  1.00  0.60           H  
ATOM   1679 3HG2 ILE A 104      13.561  -6.081  35.103  1.00  0.60           H  
ATOM   1680 1HD1 ILE A 104      16.501  -7.976  37.629  1.00  0.60           H  
ATOM   1681 2HD1 ILE A 104      17.100  -6.321  37.366  1.00  0.60           H  
ATOM   1682 3HD1 ILE A 104      15.370  -6.605  37.683  1.00  0.60           H  
ATOM   1683  N   THR A 105      15.804  -3.731  32.674  1.00  0.59           N  
ATOM   1684  CA  THR A 105      15.208  -2.588  31.992  1.00  0.59           C  
ATOM   1685  C   THR A 105      14.906  -2.907  30.529  1.00  0.59           C  
ATOM   1686  O   THR A 105      13.814  -2.611  30.034  1.00  0.59           O  
ATOM   1687  CB  THR A 105      16.126  -1.353  32.060  1.00  0.59           C  
ATOM   1688  OG1 THR A 105      16.305  -0.954  33.429  1.00  0.59           O  
ATOM   1689  CG2 THR A 105      15.522  -0.204  31.258  1.00  0.59           C  
ATOM   1690  H   THR A 105      16.731  -3.669  33.070  1.00  0.59           H  
ATOM   1691  HA  THR A 105      14.266  -2.346  32.485  1.00  0.59           H  
ATOM   1692  HB  THR A 105      17.099  -1.605  31.639  1.00  0.59           H  
ATOM   1693  HG1 THR A 105      16.851  -0.162  33.463  1.00  0.59           H  
ATOM   1694 1HG2 THR A 105      16.184   0.660  31.306  1.00  0.59           H  
ATOM   1695 2HG2 THR A 105      15.400  -0.510  30.217  1.00  0.59           H  
ATOM   1696 3HG2 THR A 105      14.551   0.058  31.674  1.00  0.59           H  
ATOM   1697  N   GLY A 106      15.880  -3.504  29.837  1.00  0.58           N  
ATOM   1698  CA  GLY A 106      15.726  -3.852  28.426  1.00  0.58           C  
ATOM   1699  C   GLY A 106      14.617  -4.880  28.219  1.00  0.58           C  
ATOM   1700  O   GLY A 106      13.850  -4.808  27.247  1.00  0.58           O  
ATOM   1701  H   GLY A 106      16.744  -3.729  30.311  1.00  0.58           H  
ATOM   1702 1HA  GLY A 106      15.509  -2.954  27.849  1.00  0.58           H  
ATOM   1703 2HA  GLY A 106      16.668  -4.248  28.051  1.00  0.58           H  
ATOM   1704  N   PHE A 107      14.516  -5.839  29.146  1.00  0.58           N  
ATOM   1705  CA  PHE A 107      13.510  -6.883  29.065  1.00  0.58           C  
ATOM   1706  C   PHE A 107      12.129  -6.263  29.174  1.00  0.58           C  
ATOM   1707  O   PHE A 107      11.264  -6.484  28.323  1.00  0.58           O  
ATOM   1708  CB  PHE A 107      13.734  -7.915  30.171  1.00  0.58           C  
ATOM   1709  CG  PHE A 107      12.816  -9.090  30.151  1.00  0.58           C  
ATOM   1710  CD1 PHE A 107      12.993 -10.092  29.199  1.00  0.58           C  
ATOM   1711  CD2 PHE A 107      11.818  -9.238  31.091  1.00  0.58           C  
ATOM   1712  CE1 PHE A 107      12.187 -11.206  29.183  1.00  0.58           C  
ATOM   1713  CE2 PHE A 107      11.010 -10.358  31.085  1.00  0.58           C  
ATOM   1714  CZ  PHE A 107      11.198 -11.344  30.127  1.00  0.58           C  
ATOM   1715  H   PHE A 107      15.179  -5.872  29.920  1.00  0.58           H  
ATOM   1716  HA  PHE A 107      13.595  -7.378  28.100  1.00  0.58           H  
ATOM   1717 1HB  PHE A 107      14.742  -8.275  30.137  1.00  0.58           H  
ATOM   1718 2HB  PHE A 107      13.621  -7.420  31.135  1.00  0.58           H  
ATOM   1719  HD1 PHE A 107      13.783  -9.984  28.463  1.00  0.58           H  
ATOM   1720  HD2 PHE A 107      11.679  -8.462  31.846  1.00  0.58           H  
ATOM   1721  HE1 PHE A 107      12.336 -11.979  28.432  1.00  0.58           H  
ATOM   1722  HE2 PHE A 107      10.225 -10.469  31.832  1.00  0.58           H  
ATOM   1723  HZ  PHE A 107      10.559 -12.226  30.121  1.00  0.58           H  
ATOM   1724  N   ARG A 108      11.933  -5.443  30.208  1.00  0.58           N  
ATOM   1725  CA  ARG A 108      10.648  -4.806  30.429  1.00  0.58           C  
ATOM   1726  C   ARG A 108      10.273  -3.879  29.278  1.00  0.58           C  
ATOM   1727  O   ARG A 108       9.116  -3.852  28.853  1.00  0.58           O  
ATOM   1728  CB  ARG A 108      10.680  -4.018  31.727  1.00  0.58           C  
ATOM   1729  CG  ARG A 108      10.710  -4.862  32.988  1.00  0.58           C  
ATOM   1730  CD  ARG A 108      10.852  -4.022  34.199  1.00  0.58           C  
ATOM   1731  NE  ARG A 108      10.860  -4.819  35.415  1.00  0.58           N  
ATOM   1732  CZ  ARG A 108      11.175  -4.349  36.637  1.00  0.58           C  
ATOM   1733  NH1 ARG A 108      11.510  -3.087  36.792  1.00  0.58           N  
ATOM   1734  NH2 ARG A 108      11.150  -5.158  37.682  1.00  0.58           N  
ATOM   1735  H   ARG A 108      12.691  -5.271  30.872  1.00  0.58           H  
ATOM   1736  HA  ARG A 108       9.891  -5.585  30.510  1.00  0.58           H  
ATOM   1737 1HB  ARG A 108      11.575  -3.390  31.737  1.00  0.58           H  
ATOM   1738 2HB  ARG A 108       9.816  -3.359  31.780  1.00  0.58           H  
ATOM   1739 1HG  ARG A 108       9.787  -5.432  33.067  1.00  0.58           H  
ATOM   1740 2HG  ARG A 108      11.558  -5.548  32.943  1.00  0.58           H  
ATOM   1741 1HD  ARG A 108      11.795  -3.475  34.142  1.00  0.58           H  
ATOM   1742 2HD  ARG A 108      10.025  -3.318  34.255  1.00  0.58           H  
ATOM   1743  HE  ARG A 108      10.609  -5.794  35.336  1.00  0.58           H  
ATOM   1744 1HH1 ARG A 108      11.530  -2.470  35.992  1.00  0.58           H  
ATOM   1745 2HH1 ARG A 108      11.747  -2.736  37.708  1.00  0.58           H  
ATOM   1746 1HH2 ARG A 108      10.893  -6.129  37.563  1.00  0.58           H  
ATOM   1747 2HH2 ARG A 108      11.386  -4.807  38.598  1.00  0.58           H  
ATOM   1748  N   LEU A 109      11.247  -3.149  28.730  1.00  0.59           N  
ATOM   1749  CA  LEU A 109      10.960  -2.266  27.610  1.00  0.59           C  
ATOM   1750  C   LEU A 109      10.524  -3.063  26.391  1.00  0.59           C  
ATOM   1751  O   LEU A 109       9.492  -2.769  25.780  1.00  0.59           O  
ATOM   1752  CB  LEU A 109      12.178  -1.395  27.267  1.00  0.59           C  
ATOM   1753  CG  LEU A 109      11.995  -0.458  26.047  1.00  0.59           C  
ATOM   1754  CD1 LEU A 109      10.827   0.480  26.310  1.00  0.59           C  
ATOM   1755  CD2 LEU A 109      13.278   0.342  25.819  1.00  0.59           C  
ATOM   1756  H   LEU A 109      12.194  -3.176  29.112  1.00  0.59           H  
ATOM   1757  HA  LEU A 109      10.143  -1.607  27.896  1.00  0.59           H  
ATOM   1758 1HB  LEU A 109      12.427  -0.786  28.135  1.00  0.59           H  
ATOM   1759 2HB  LEU A 109      13.026  -2.054  27.062  1.00  0.59           H  
ATOM   1760  HG  LEU A 109      11.771  -1.052  25.155  1.00  0.59           H  
ATOM   1761 1HD1 LEU A 109      10.691   1.137  25.460  1.00  0.59           H  
ATOM   1762 2HD1 LEU A 109       9.919  -0.104  26.465  1.00  0.59           H  
ATOM   1763 3HD1 LEU A 109      11.034   1.075  27.198  1.00  0.59           H  
ATOM   1764 1HD2 LEU A 109      13.144   0.998  24.963  1.00  0.59           H  
ATOM   1765 2HD2 LEU A 109      13.496   0.938  26.705  1.00  0.59           H  
ATOM   1766 3HD2 LEU A 109      14.093  -0.324  25.637  1.00  0.59           H  
ATOM   1767  N   SER A 110      11.277  -4.111  26.053  1.00  0.60           N  
ATOM   1768  CA  SER A 110      10.954  -4.913  24.887  1.00  0.60           C  
ATOM   1769  C   SER A 110       9.572  -5.544  25.012  1.00  0.60           C  
ATOM   1770  O   SER A 110       8.797  -5.547  24.053  1.00  0.60           O  
ATOM   1771  CB  SER A 110      11.961  -6.031  24.750  1.00  0.60           C  
ATOM   1772  OG  SER A 110      13.244  -5.557  24.486  1.00  0.60           O  
ATOM   1773  H   SER A 110      12.109  -4.343  26.597  1.00  0.60           H  
ATOM   1774  HA  SER A 110      10.976  -4.274  24.003  1.00  0.60           H  
ATOM   1775 1HB  SER A 110      11.973  -6.606  25.676  1.00  0.60           H  
ATOM   1776 2HB  SER A 110      11.648  -6.703  23.956  1.00  0.60           H  
ATOM   1777  HG  SER A 110      13.484  -5.009  25.271  1.00  0.60           H  
ATOM   1778  N   LEU A 111       9.243  -6.056  26.197  1.00  0.61           N  
ATOM   1779  CA  LEU A 111       7.965  -6.722  26.370  1.00  0.61           C  
ATOM   1780  C   LEU A 111       6.814  -5.731  26.475  1.00  0.61           C  
ATOM   1781  O   LEU A 111       5.710  -6.014  26.006  1.00  0.61           O  
ATOM   1782  CB  LEU A 111       8.032  -7.656  27.574  1.00  0.61           C  
ATOM   1783  CG  LEU A 111       8.532  -9.092  27.236  1.00  0.61           C  
ATOM   1784  CD1 LEU A 111       9.939  -9.044  26.594  1.00  0.61           C  
ATOM   1785  CD2 LEU A 111       8.562  -9.881  28.487  1.00  0.61           C  
ATOM   1786  H   LEU A 111       9.909  -6.028  26.973  1.00  0.61           H  
ATOM   1787  HA  LEU A 111       7.793  -7.342  25.494  1.00  0.61           H  
ATOM   1788 1HB  LEU A 111       8.715  -7.225  28.310  1.00  0.61           H  
ATOM   1789 2HB  LEU A 111       7.043  -7.732  28.020  1.00  0.61           H  
ATOM   1790  HG  LEU A 111       7.855  -9.559  26.522  1.00  0.61           H  
ATOM   1791 1HD1 LEU A 111      10.269 -10.053  26.369  1.00  0.61           H  
ATOM   1792 2HD1 LEU A 111       9.903  -8.466  25.674  1.00  0.61           H  
ATOM   1793 3HD1 LEU A 111      10.640  -8.589  27.283  1.00  0.61           H  
ATOM   1794 1HD2 LEU A 111       8.906 -10.891  28.274  1.00  0.61           H  
ATOM   1795 2HD2 LEU A 111       9.239  -9.393  29.176  1.00  0.61           H  
ATOM   1796 3HD2 LEU A 111       7.566  -9.919  28.922  1.00  0.61           H  
ATOM   1797  N   GLY A 112       7.067  -4.548  27.033  1.00  0.61           N  
ATOM   1798  CA  GLY A 112       6.052  -3.508  27.109  1.00  0.61           C  
ATOM   1799  C   GLY A 112       5.609  -3.166  25.690  1.00  0.61           C  
ATOM   1800  O   GLY A 112       4.417  -3.173  25.370  1.00  0.61           O  
ATOM   1801  H   GLY A 112       7.980  -4.353  27.441  1.00  0.61           H  
ATOM   1802 1HA  GLY A 112       5.205  -3.853  27.700  1.00  0.61           H  
ATOM   1803 2HA  GLY A 112       6.470  -2.627  27.596  1.00  0.61           H  
ATOM   1804  N   ILE A 113       6.591  -2.895  24.836  1.00  0.62           N  
ATOM   1805  CA  ILE A 113       6.339  -2.557  23.447  1.00  0.62           C  
ATOM   1806  C   ILE A 113       5.688  -3.698  22.675  1.00  0.62           C  
ATOM   1807  O   ILE A 113       4.764  -3.472  21.889  1.00  0.62           O  
ATOM   1808  CB  ILE A 113       7.647  -2.195  22.770  1.00  0.62           C  
ATOM   1809  CG1 ILE A 113       8.232  -0.944  23.365  1.00  0.62           C  
ATOM   1810  CG2 ILE A 113       7.419  -2.000  21.340  1.00  0.62           C  
ATOM   1811  CD1 ILE A 113       7.389   0.275  23.161  1.00  0.62           C  
ATOM   1812  H   ILE A 113       7.558  -2.913  25.173  1.00  0.62           H  
ATOM   1813  HA  ILE A 113       5.676  -1.697  23.417  1.00  0.62           H  
ATOM   1814  HB  ILE A 113       8.369  -3.000  22.921  1.00  0.62           H  
ATOM   1815 1HG1 ILE A 113       8.358  -1.087  24.431  1.00  0.62           H  
ATOM   1816 2HG1 ILE A 113       9.197  -0.793  22.928  1.00  0.62           H  
ATOM   1817 1HG2 ILE A 113       8.356  -1.752  20.907  1.00  0.62           H  
ATOM   1818 2HG2 ILE A 113       7.024  -2.907  20.886  1.00  0.62           H  
ATOM   1819 3HG2 ILE A 113       6.727  -1.193  21.207  1.00  0.62           H  
ATOM   1820 1HD1 ILE A 113       7.869   1.135  23.616  1.00  0.62           H  
ATOM   1821 2HD1 ILE A 113       7.271   0.448  22.092  1.00  0.62           H  
ATOM   1822 3HD1 ILE A 113       6.423   0.122  23.617  1.00  0.62           H  
ATOM   1823  N   LEU A 114       6.146  -4.930  22.897  1.00  0.62           N  
ATOM   1824  CA  LEU A 114       5.571  -6.067  22.200  1.00  0.62           C  
ATOM   1825  C   LEU A 114       4.095  -6.187  22.581  1.00  0.62           C  
ATOM   1826  O   LEU A 114       3.235  -6.437  21.725  1.00  0.62           O  
ATOM   1827  CB  LEU A 114       6.359  -7.331  22.550  1.00  0.62           C  
ATOM   1828  CG  LEU A 114       5.965  -8.620  21.849  1.00  0.62           C  
ATOM   1829  CD1 LEU A 114       6.114  -8.426  20.347  1.00  0.62           C  
ATOM   1830  CD2 LEU A 114       6.900  -9.754  22.334  1.00  0.62           C  
ATOM   1831  H   LEU A 114       6.927  -5.084  23.534  1.00  0.62           H  
ATOM   1832  HA  LEU A 114       5.644  -5.895  21.130  1.00  0.62           H  
ATOM   1833 1HB  LEU A 114       7.392  -7.144  22.343  1.00  0.62           H  
ATOM   1834 2HB  LEU A 114       6.259  -7.500  23.621  1.00  0.62           H  
ATOM   1835  HG  LEU A 114       4.924  -8.866  22.072  1.00  0.62           H  
ATOM   1836 1HD1 LEU A 114       5.837  -9.343  19.836  1.00  0.62           H  
ATOM   1837 2HD1 LEU A 114       5.465  -7.617  20.011  1.00  0.62           H  
ATOM   1838 3HD1 LEU A 114       7.150  -8.180  20.124  1.00  0.62           H  
ATOM   1839 1HD2 LEU A 114       6.642 -10.684  21.834  1.00  0.62           H  
ATOM   1840 2HD2 LEU A 114       7.937  -9.496  22.100  1.00  0.62           H  
ATOM   1841 3HD2 LEU A 114       6.793  -9.878  23.412  1.00  0.62           H  
ATOM   1842  N   ALA A 115       3.788  -6.015  23.873  1.00  0.63           N  
ATOM   1843  CA  ALA A 115       2.413  -6.065  24.342  1.00  0.63           C  
ATOM   1844  C   ALA A 115       1.570  -4.972  23.680  1.00  0.63           C  
ATOM   1845  O   ALA A 115       0.432  -5.226  23.277  1.00  0.63           O  
ATOM   1846  CB  ALA A 115       2.369  -5.917  25.853  1.00  0.63           C  
ATOM   1847  H   ALA A 115       4.527  -5.843  24.556  1.00  0.63           H  
ATOM   1848  HA  ALA A 115       1.997  -7.033  24.067  1.00  0.63           H  
ATOM   1849 1HB  ALA A 115       1.340  -5.980  26.198  1.00  0.63           H  
ATOM   1850 2HB  ALA A 115       2.959  -6.710  26.312  1.00  0.63           H  
ATOM   1851 3HB  ALA A 115       2.786  -4.953  26.133  1.00  0.63           H  
ATOM   1852  N   LEU A 116       2.134  -3.764  23.509  1.00  0.63           N  
ATOM   1853  CA  LEU A 116       1.389  -2.697  22.840  1.00  0.63           C  
ATOM   1854  C   LEU A 116       1.122  -3.041  21.386  1.00  0.63           C  
ATOM   1855  O   LEU A 116       0.010  -2.860  20.891  1.00  0.63           O  
ATOM   1856  CB  LEU A 116       2.147  -1.369  22.911  1.00  0.63           C  
ATOM   1857  CG  LEU A 116       2.213  -0.737  24.272  1.00  0.63           C  
ATOM   1858  CD1 LEU A 116       3.148   0.455  24.228  1.00  0.63           C  
ATOM   1859  CD2 LEU A 116       0.811  -0.320  24.675  1.00  0.63           C  
ATOM   1860  H   LEU A 116       3.067  -3.583  23.885  1.00  0.63           H  
ATOM   1861  HA  LEU A 116       0.433  -2.579  23.345  1.00  0.63           H  
ATOM   1862 1HB  LEU A 116       3.167  -1.536  22.573  1.00  0.63           H  
ATOM   1863 2HB  LEU A 116       1.672  -0.661  22.235  1.00  0.63           H  
ATOM   1864  HG  LEU A 116       2.605  -1.452  24.994  1.00  0.63           H  
ATOM   1865 1HD1 LEU A 116       3.200   0.915  25.213  1.00  0.63           H  
ATOM   1866 2HD1 LEU A 116       4.132   0.122  23.933  1.00  0.63           H  
ATOM   1867 3HD1 LEU A 116       2.775   1.179  23.510  1.00  0.63           H  
ATOM   1868 1HD2 LEU A 116       0.840   0.139  25.663  1.00  0.63           H  
ATOM   1869 2HD2 LEU A 116       0.422   0.397  23.951  1.00  0.63           H  
ATOM   1870 3HD2 LEU A 116       0.165  -1.198  24.701  1.00  0.63           H  
ATOM   1871  N   LEU A 117       2.109  -3.618  20.709  1.00  0.64           N  
ATOM   1872  CA  LEU A 117       1.897  -4.021  19.328  1.00  0.64           C  
ATOM   1873  C   LEU A 117       0.831  -5.116  19.247  1.00  0.64           C  
ATOM   1874  O   LEU A 117      -0.037  -5.101  18.366  1.00  0.64           O  
ATOM   1875  CB  LEU A 117       3.217  -4.519  18.723  1.00  0.64           C  
ATOM   1876  CG  LEU A 117       4.274  -3.499  18.439  1.00  0.64           C  
ATOM   1877  CD1 LEU A 117       5.570  -4.170  18.124  1.00  0.64           C  
ATOM   1878  CD2 LEU A 117       3.834  -2.719  17.221  1.00  0.64           C  
ATOM   1879  H   LEU A 117       3.020  -3.749  21.151  1.00  0.64           H  
ATOM   1880  HA  LEU A 117       1.552  -3.157  18.764  1.00  0.64           H  
ATOM   1881 1HB  LEU A 117       3.640  -5.288  19.367  1.00  0.64           H  
ATOM   1882 2HB  LEU A 117       2.984  -4.945  17.761  1.00  0.64           H  
ATOM   1883  HG  LEU A 117       4.417  -2.854  19.297  1.00  0.64           H  
ATOM   1884 1HD1 LEU A 117       6.306  -3.399  17.901  1.00  0.64           H  
ATOM   1885 2HD1 LEU A 117       5.898  -4.754  18.982  1.00  0.64           H  
ATOM   1886 3HD1 LEU A 117       5.449  -4.826  17.263  1.00  0.64           H  
ATOM   1887 1HD2 LEU A 117       4.580  -1.990  16.958  1.00  0.64           H  
ATOM   1888 2HD2 LEU A 117       3.707  -3.395  16.396  1.00  0.64           H  
ATOM   1889 3HD2 LEU A 117       2.891  -2.231  17.421  1.00  0.64           H  
ATOM   1890  N   THR A 118       0.856  -6.041  20.211  1.00  0.65           N  
ATOM   1891  CA  THR A 118      -0.087  -7.145  20.228  1.00  0.65           C  
ATOM   1892  C   THR A 118      -1.502  -6.634  20.411  1.00  0.65           C  
ATOM   1893  O   THR A 118      -2.413  -7.002  19.659  1.00  0.65           O  
ATOM   1894  CB  THR A 118       0.236  -8.121  21.374  1.00  0.65           C  
ATOM   1895  OG1 THR A 118       1.563  -8.644  21.210  1.00  0.65           O  
ATOM   1896  CG2 THR A 118      -0.759  -9.259  21.347  1.00  0.65           C  
ATOM   1897  H   THR A 118       1.589  -6.009  20.920  1.00  0.65           H  
ATOM   1898  HA  THR A 118      -0.047  -7.667  19.283  1.00  0.65           H  
ATOM   1899  HB  THR A 118       0.172  -7.604  22.326  1.00  0.65           H  
ATOM   1900  HG1 THR A 118       2.211  -7.898  21.278  1.00  0.65           H  
ATOM   1901 1HG2 THR A 118      -0.536  -9.953  22.155  1.00  0.65           H  
ATOM   1902 2HG2 THR A 118      -1.767  -8.862  21.474  1.00  0.65           H  
ATOM   1903 3HG2 THR A 118      -0.688  -9.777  20.391  1.00  0.65           H  
ATOM   1904  N   LEU A 119      -1.675  -5.750  21.390  1.00  0.66           N  
ATOM   1905  CA  LEU A 119      -2.970  -5.180  21.691  1.00  0.66           C  
ATOM   1906  C   LEU A 119      -3.542  -4.394  20.544  1.00  0.66           C  
ATOM   1907  O   LEU A 119      -4.678  -4.617  20.136  1.00  0.66           O  
ATOM   1908  CB  LEU A 119      -2.871  -4.228  22.880  1.00  0.66           C  
ATOM   1909  CG  LEU A 119      -4.161  -3.482  23.196  1.00  0.66           C  
ATOM   1910  CD1 LEU A 119      -5.246  -4.484  23.570  1.00  0.66           C  
ATOM   1911  CD2 LEU A 119      -3.904  -2.481  24.300  1.00  0.66           C  
ATOM   1912  H   LEU A 119      -0.876  -5.486  21.966  1.00  0.66           H  
ATOM   1913  HA  LEU A 119      -3.653  -5.993  21.931  1.00  0.66           H  
ATOM   1914 1HB  LEU A 119      -2.574  -4.796  23.760  1.00  0.66           H  
ATOM   1915 2HB  LEU A 119      -2.091  -3.490  22.670  1.00  0.66           H  
ATOM   1916  HG  LEU A 119      -4.489  -2.950  22.309  1.00  0.66           H  
ATOM   1917 1HD1 LEU A 119      -6.175  -3.955  23.780  1.00  0.66           H  
ATOM   1918 2HD1 LEU A 119      -5.403  -5.175  22.742  1.00  0.66           H  
ATOM   1919 3HD1 LEU A 119      -4.939  -5.039  24.454  1.00  0.66           H  
ATOM   1920 1HD2 LEU A 119      -4.823  -1.934  24.516  1.00  0.66           H  
ATOM   1921 2HD2 LEU A 119      -3.571  -3.004  25.196  1.00  0.66           H  
ATOM   1922 3HD2 LEU A 119      -3.130  -1.782  23.976  1.00  0.66           H  
ATOM   1923  N   LEU A 120      -2.757  -3.473  20.016  1.00  0.67           N  
ATOM   1924  CA  LEU A 120      -3.252  -2.590  18.987  1.00  0.67           C  
ATOM   1925  C   LEU A 120      -3.617  -3.342  17.727  1.00  0.67           C  
ATOM   1926  O   LEU A 120      -4.655  -3.073  17.113  1.00  0.67           O  
ATOM   1927  CB  LEU A 120      -2.191  -1.550  18.748  1.00  0.67           C  
ATOM   1928  CG  LEU A 120      -2.023  -0.645  19.959  1.00  0.67           C  
ATOM   1929  CD1 LEU A 120      -0.871   0.222  19.762  1.00  0.67           C  
ATOM   1930  CD2 LEU A 120      -3.283   0.142  20.172  1.00  0.67           C  
ATOM   1931  H   LEU A 120      -1.802  -3.351  20.358  1.00  0.67           H  
ATOM   1932  HA  LEU A 120      -4.145  -2.097  19.362  1.00  0.67           H  
ATOM   1933 1HB  LEU A 120      -1.239  -2.050  18.554  1.00  0.67           H  
ATOM   1934 2HB  LEU A 120      -2.459  -0.954  17.896  1.00  0.67           H  
ATOM   1935  HG  LEU A 120      -1.838  -1.252  20.843  1.00  0.67           H  
ATOM   1936 1HD1 LEU A 120      -0.757   0.848  20.639  1.00  0.67           H  
ATOM   1937 2HD1 LEU A 120       0.018  -0.391  19.625  1.00  0.67           H  
ATOM   1938 3HD1 LEU A 120      -1.032   0.831  18.893  1.00  0.67           H  
ATOM   1939 1HD2 LEU A 120      -3.170   0.782  21.045  1.00  0.67           H  
ATOM   1940 2HD2 LEU A 120      -3.477   0.744  19.308  1.00  0.67           H  
ATOM   1941 3HD2 LEU A 120      -4.103  -0.539  20.327  1.00  0.67           H  
ATOM   1942  N   GLY A 121      -2.813  -4.338  17.370  1.00  0.69           N  
ATOM   1943  CA  GLY A 121      -3.133  -5.148  16.216  1.00  0.69           C  
ATOM   1944  C   GLY A 121      -4.452  -5.865  16.462  1.00  0.69           C  
ATOM   1945  O   GLY A 121      -5.357  -5.802  15.625  1.00  0.69           O  
ATOM   1946  H   GLY A 121      -1.958  -4.540  17.892  1.00  0.69           H  
ATOM   1947 1HA  GLY A 121      -3.233  -4.514  15.338  1.00  0.69           H  
ATOM   1948 2HA  GLY A 121      -2.328  -5.848  16.029  1.00  0.69           H  
ATOM   1949  N   ALA A 122      -4.576  -6.520  17.628  1.00  0.70           N  
ATOM   1950  CA  ALA A 122      -5.788  -7.252  17.974  1.00  0.70           C  
ATOM   1951  C   ALA A 122      -7.017  -6.349  17.986  1.00  0.70           C  
ATOM   1952  O   ALA A 122      -8.093  -6.764  17.544  1.00  0.70           O  
ATOM   1953  CB  ALA A 122      -5.626  -7.904  19.334  1.00  0.70           C  
ATOM   1954  H   ALA A 122      -3.802  -6.531  18.296  1.00  0.70           H  
ATOM   1955  HA  ALA A 122      -5.941  -8.022  17.228  1.00  0.70           H  
ATOM   1956 1HB  ALA A 122      -6.520  -8.474  19.576  1.00  0.70           H  
ATOM   1957 2HB  ALA A 122      -4.761  -8.568  19.314  1.00  0.70           H  
ATOM   1958 3HB  ALA A 122      -5.470  -7.131  20.087  1.00  0.70           H  
ATOM   1959  N   LEU A 123      -6.872  -5.111  18.466  1.00  0.72           N  
ATOM   1960  CA  LEU A 123      -8.004  -4.198  18.479  1.00  0.72           C  
ATOM   1961  C   LEU A 123      -8.418  -3.853  17.061  1.00  0.72           C  
ATOM   1962  O   LEU A 123      -9.608  -3.824  16.746  1.00  0.72           O  
ATOM   1963  CB  LEU A 123      -7.661  -2.920  19.250  1.00  0.72           C  
ATOM   1964  CG  LEU A 123      -7.494  -3.090  20.766  1.00  0.72           C  
ATOM   1965  CD1 LEU A 123      -6.981  -1.793  21.360  1.00  0.72           C  
ATOM   1966  CD2 LEU A 123      -8.815  -3.491  21.370  1.00  0.72           C  
ATOM   1967  H   LEU A 123      -5.975  -4.814  18.847  1.00  0.72           H  
ATOM   1968  HA  LEU A 123      -8.838  -4.689  18.975  1.00  0.72           H  
ATOM   1969 1HB  LEU A 123      -6.721  -2.528  18.858  1.00  0.72           H  
ATOM   1970 2HB  LEU A 123      -8.443  -2.185  19.073  1.00  0.72           H  
ATOM   1971  HG  LEU A 123      -6.775  -3.862  20.968  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 123      -6.850  -1.907  22.434  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 123      -6.034  -1.552  20.907  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 123      -7.692  -0.995  21.165  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 123      -8.695  -3.619  22.446  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 123      -9.557  -2.716  21.175  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 123      -9.144  -4.431  20.927  1.00  0.72           H  
ATOM   1978  N   GLY A 124      -7.440  -3.639  16.178  1.00  0.75           N  
ATOM   1979  CA  GLY A 124      -7.743  -3.336  14.788  1.00  0.75           C  
ATOM   1980  C   GLY A 124      -8.496  -4.503  14.143  1.00  0.75           C  
ATOM   1981  O   GLY A 124      -9.435  -4.303  13.360  1.00  0.75           O  
ATOM   1982  H   GLY A 124      -6.463  -3.662  16.480  1.00  0.75           H  
ATOM   1983 1HA  GLY A 124      -8.341  -2.429  14.731  1.00  0.75           H  
ATOM   1984 2HA  GLY A 124      -6.815  -3.138  14.260  1.00  0.75           H  
ATOM   1985  N   ILE A 125      -8.111  -5.731  14.503  1.00  0.79           N  
ATOM   1986  CA  ILE A 125      -8.775  -6.914  13.975  1.00  0.79           C  
ATOM   1987  C   ILE A 125     -10.209  -6.973  14.471  1.00  0.79           C  
ATOM   1988  O   ILE A 125     -11.145  -7.171  13.689  1.00  0.79           O  
ATOM   1989  CB  ILE A 125      -8.049  -8.202  14.395  1.00  0.79           C  
ATOM   1990  CG1 ILE A 125      -6.707  -8.272  13.743  1.00  0.79           C  
ATOM   1991  CG2 ILE A 125      -8.872  -9.394  14.016  1.00  0.79           C  
ATOM   1992  CD1 ILE A 125      -5.803  -9.322  14.290  1.00  0.79           C  
ATOM   1993  H   ILE A 125      -7.310  -5.832  15.131  1.00  0.79           H  
ATOM   1994  HA  ILE A 125      -8.783  -6.855  12.888  1.00  0.79           H  
ATOM   1995  HB  ILE A 125      -7.893  -8.198  15.467  1.00  0.79           H  
ATOM   1996 1HG1 ILE A 125      -6.860  -8.482  12.705  1.00  0.79           H  
ATOM   1997 2HG1 ILE A 125      -6.216  -7.310  13.841  1.00  0.79           H  
ATOM   1998 1HG2 ILE A 125      -8.358 -10.302  14.321  1.00  0.79           H  
ATOM   1999 2HG2 ILE A 125      -9.831  -9.337  14.517  1.00  0.79           H  
ATOM   2000 3HG2 ILE A 125      -9.019  -9.401  12.936  1.00  0.79           H  
ATOM   2001 1HD1 ILE A 125      -4.875  -9.303  13.743  1.00  0.79           H  
ATOM   2002 2HD1 ILE A 125      -5.608  -9.134  15.332  1.00  0.79           H  
ATOM   2003 3HD1 ILE A 125      -6.268 -10.296  14.177  1.00  0.79           H  
ATOM   2004  N   ALA A 126     -10.386  -6.773  15.777  1.00  0.85           N  
ATOM   2005  CA  ALA A 126     -11.708  -6.809  16.375  1.00  0.85           C  
ATOM   2006  C   ALA A 126     -12.620  -5.752  15.777  1.00  0.85           C  
ATOM   2007  O   ALA A 126     -13.790  -6.026  15.491  1.00  0.85           O  
ATOM   2008  CB  ALA A 126     -11.591  -6.583  17.871  1.00  0.85           C  
ATOM   2009  H   ALA A 126      -9.574  -6.614  16.375  1.00  0.85           H  
ATOM   2010  HA  ALA A 126     -12.142  -7.788  16.182  1.00  0.85           H  
ATOM   2011 1HB  ALA A 126     -12.577  -6.630  18.325  1.00  0.85           H  
ATOM   2012 2HB  ALA A 126     -10.948  -7.349  18.303  1.00  0.85           H  
ATOM   2013 3HB  ALA A 126     -11.153  -5.600  18.050  1.00  0.85           H  
ATOM   2014  N   ASN A 127     -12.074  -4.562  15.536  1.00  0.94           N  
ATOM   2015  CA  ASN A 127     -12.844  -3.468  14.977  1.00  0.94           C  
ATOM   2016  C   ASN A 127     -13.211  -3.752  13.528  1.00  0.94           C  
ATOM   2017  O   ASN A 127     -14.330  -3.468  13.090  1.00  0.94           O  
ATOM   2018  CB  ASN A 127     -12.050  -2.186  15.092  1.00  0.94           C  
ATOM   2019  CG  ASN A 127     -11.948  -1.703  16.519  1.00  0.94           C  
ATOM   2020  OD1 ASN A 127     -12.771  -2.043  17.379  1.00  0.94           O  
ATOM   2021  ND2 ASN A 127     -10.938  -0.917  16.789  1.00  0.94           N  
ATOM   2022  H   ASN A 127     -11.103  -4.394  15.796  1.00  0.94           H  
ATOM   2023  HA  ASN A 127     -13.769  -3.367  15.543  1.00  0.94           H  
ATOM   2024 1HB  ASN A 127     -11.043  -2.355  14.705  1.00  0.94           H  
ATOM   2025 2HB  ASN A 127     -12.513  -1.412  14.481  1.00  0.94           H  
ATOM   2026 1HD2 ASN A 127     -10.810  -0.569  17.716  1.00  0.94           H  
ATOM   2027 2HD2 ASN A 127     -10.293  -0.671  16.068  1.00  0.94           H  
ATOM   2028  N   SER A 128     -12.293  -4.383  12.788  1.00  1.06           N  
ATOM   2029  CA  SER A 128     -12.563  -4.708  11.401  1.00  1.06           C  
ATOM   2030  C   SER A 128     -13.735  -5.682  11.335  1.00  1.06           C  
ATOM   2031  O   SER A 128     -14.657  -5.503  10.527  1.00  1.06           O  
ATOM   2032  CB  SER A 128     -11.324  -5.317  10.763  1.00  1.06           C  
ATOM   2033  OG  SER A 128     -10.272  -4.382  10.713  1.00  1.06           O  
ATOM   2034  H   SER A 128     -11.372  -4.593  13.175  1.00  1.06           H  
ATOM   2035  HA  SER A 128     -12.833  -3.795  10.871  1.00  1.06           H  
ATOM   2036 1HB  SER A 128     -11.010  -6.189  11.333  1.00  1.06           H  
ATOM   2037 2HB  SER A 128     -11.565  -5.653   9.759  1.00  1.06           H  
ATOM   2038  HG  SER A 128     -10.014  -4.215  11.654  1.00  1.06           H  
ATOM   2039  N   PHE A 129     -13.731  -6.679  12.230  1.00  1.19           N  
ATOM   2040  CA  PHE A 129     -14.823  -7.640  12.276  1.00  1.19           C  
ATOM   2041  C   PHE A 129     -16.110  -7.017  12.757  1.00  1.19           C  
ATOM   2042  O   PHE A 129     -17.174  -7.322  12.223  1.00  1.19           O  
ATOM   2043  CB  PHE A 129     -14.488  -8.828  13.158  1.00  1.19           C  
ATOM   2044  CG  PHE A 129     -13.667  -9.862  12.489  1.00  1.19           C  
ATOM   2045  CD1 PHE A 129     -12.391 -10.142  12.913  1.00  1.19           C  
ATOM   2046  CD2 PHE A 129     -14.191 -10.575  11.414  1.00  1.19           C  
ATOM   2047  CE1 PHE A 129     -11.638 -11.118  12.284  1.00  1.19           C  
ATOM   2048  CE2 PHE A 129     -13.448 -11.544  10.784  1.00  1.19           C  
ATOM   2049  CZ  PHE A 129     -12.166 -11.818  11.219  1.00  1.19           C  
ATOM   2050  H   PHE A 129     -12.937  -6.778  12.867  1.00  1.19           H  
ATOM   2051  HA  PHE A 129     -14.988  -8.011  11.264  1.00  1.19           H  
ATOM   2052 1HB  PHE A 129     -13.933  -8.469  14.030  1.00  1.19           H  
ATOM   2053 2HB  PHE A 129     -15.392  -9.278  13.519  1.00  1.19           H  
ATOM   2054  HD1 PHE A 129     -11.985  -9.585  13.754  1.00  1.19           H  
ATOM   2055  HD2 PHE A 129     -15.208 -10.357  11.066  1.00  1.19           H  
ATOM   2056  HE1 PHE A 129     -10.629 -11.335  12.627  1.00  1.19           H  
ATOM   2057  HE2 PHE A 129     -13.873 -12.093   9.940  1.00  1.19           H  
ATOM   2058  HZ  PHE A 129     -11.573 -12.586  10.723  1.00  1.19           H  
ATOM   2059  N   LEU A 130     -16.037  -6.102  13.720  1.00  1.33           N  
ATOM   2060  CA  LEU A 130     -17.258  -5.478  14.181  1.00  1.33           C  
ATOM   2061  C   LEU A 130     -17.946  -4.793  13.023  1.00  1.33           C  
ATOM   2062  O   LEU A 130     -19.133  -5.020  12.797  1.00  1.33           O  
ATOM   2063  CB  LEU A 130     -16.996  -4.461  15.286  1.00  1.33           C  
ATOM   2064  CG  LEU A 130     -18.241  -3.699  15.741  1.00  1.33           C  
ATOM   2065  CD1 LEU A 130     -19.259  -4.678  16.302  1.00  1.33           C  
ATOM   2066  CD2 LEU A 130     -17.856  -2.664  16.774  1.00  1.33           C  
ATOM   2067  H   LEU A 130     -15.147  -5.875  14.162  1.00  1.33           H  
ATOM   2068  HA  LEU A 130     -17.918  -6.251  14.568  1.00  1.33           H  
ATOM   2069 1HB  LEU A 130     -16.561  -4.971  16.144  1.00  1.33           H  
ATOM   2070 2HB  LEU A 130     -16.275  -3.730  14.919  1.00  1.33           H  
ATOM   2071  HG  LEU A 130     -18.679  -3.204  14.885  1.00  1.33           H  
ATOM   2072 1HD1 LEU A 130     -20.153  -4.135  16.610  1.00  1.33           H  
ATOM   2073 2HD1 LEU A 130     -19.525  -5.406  15.534  1.00  1.33           H  
ATOM   2074 3HD1 LEU A 130     -18.834  -5.194  17.160  1.00  1.33           H  
ATOM   2075 1HD2 LEU A 130     -18.745  -2.115  17.084  1.00  1.33           H  
ATOM   2076 2HD2 LEU A 130     -17.410  -3.158  17.638  1.00  1.33           H  
ATOM   2077 3HD2 LEU A 130     -17.134  -1.973  16.336  1.00  1.33           H  
ATOM   2078  N   ASP A 131     -17.213  -3.978  12.263  1.00  1.47           N  
ATOM   2079  CA  ASP A 131     -17.847  -3.300  11.141  1.00  1.47           C  
ATOM   2080  C   ASP A 131     -18.416  -4.291  10.126  1.00  1.47           C  
ATOM   2081  O   ASP A 131     -19.533  -4.106   9.637  1.00  1.47           O  
ATOM   2082  CB  ASP A 131     -16.863  -2.364  10.441  1.00  1.47           C  
ATOM   2083  CG  ASP A 131     -16.546  -1.084  11.233  1.00  1.47           C  
ATOM   2084  OD1 ASP A 131     -17.253  -0.783  12.171  1.00  1.47           O  
ATOM   2085  OD2 ASP A 131     -15.607  -0.409  10.874  1.00  1.47           O  
ATOM   2086  H   ASP A 131     -16.223  -3.829  12.476  1.00  1.47           H  
ATOM   2087  HA  ASP A 131     -18.669  -2.702  11.527  1.00  1.47           H  
ATOM   2088 1HB  ASP A 131     -15.924  -2.905  10.277  1.00  1.47           H  
ATOM   2089 2HB  ASP A 131     -17.255  -2.088   9.463  1.00  1.47           H  
ATOM   2090  N   GLU A 132     -17.699  -5.390   9.848  1.00  1.64           N  
ATOM   2091  CA  GLU A 132     -18.248  -6.363   8.907  1.00  1.64           C  
ATOM   2092  C   GLU A 132     -19.573  -6.907   9.421  1.00  1.64           C  
ATOM   2093  O   GLU A 132     -20.564  -6.961   8.685  1.00  1.64           O  
ATOM   2094  CB  GLU A 132     -17.288  -7.541   8.670  1.00  1.64           C  
ATOM   2095  CG  GLU A 132     -17.820  -8.575   7.645  1.00  1.64           C  
ATOM   2096  CD  GLU A 132     -16.873  -9.740   7.364  1.00  1.64           C  
ATOM   2097  OE1 GLU A 132     -15.826  -9.797   7.957  1.00  1.64           O  
ATOM   2098  OE2 GLU A 132     -17.197 -10.553   6.528  1.00  1.64           O  
ATOM   2099  H   GLU A 132     -16.772  -5.529  10.257  1.00  1.64           H  
ATOM   2100  HA  GLU A 132     -18.430  -5.860   7.957  1.00  1.64           H  
ATOM   2101 1HB  GLU A 132     -16.326  -7.166   8.322  1.00  1.64           H  
ATOM   2102 2HB  GLU A 132     -17.115  -8.062   9.614  1.00  1.64           H  
ATOM   2103 1HG  GLU A 132     -18.754  -8.976   8.033  1.00  1.64           H  
ATOM   2104 2HG  GLU A 132     -18.042  -8.062   6.712  1.00  1.64           H  
ATOM   2105  N   TYR A 133     -19.602  -7.275  10.698  1.00  1.88           N  
ATOM   2106  CA  TYR A 133     -20.800  -7.850  11.270  1.00  1.88           C  
ATOM   2107  C   TYR A 133     -21.928  -6.838  11.334  1.00  1.88           C  
ATOM   2108  O   TYR A 133     -23.081  -7.188  11.087  1.00  1.88           O  
ATOM   2109  CB  TYR A 133     -20.505  -8.455  12.637  1.00  1.88           C  
ATOM   2110  CG  TYR A 133     -19.650  -9.706  12.520  1.00  1.88           C  
ATOM   2111  CD1 TYR A 133     -18.471  -9.835  13.240  1.00  1.88           C  
ATOM   2112  CD2 TYR A 133     -20.036 -10.712  11.650  1.00  1.88           C  
ATOM   2113  CE1 TYR A 133     -17.691 -10.969  13.092  1.00  1.88           C  
ATOM   2114  CE2 TYR A 133     -19.255 -11.839  11.498  1.00  1.88           C  
ATOM   2115  CZ  TYR A 133     -18.085 -11.968  12.218  1.00  1.88           C  
ATOM   2116  OH  TYR A 133     -17.301 -13.092  12.070  1.00  1.88           O  
ATOM   2117  H   TYR A 133     -18.761  -7.182  11.268  1.00  1.88           H  
ATOM   2118  HA  TYR A 133     -21.128  -8.656  10.621  1.00  1.88           H  
ATOM   2119 1HB  TYR A 133     -19.969  -7.723  13.251  1.00  1.88           H  
ATOM   2120 2HB  TYR A 133     -21.435  -8.708  13.144  1.00  1.88           H  
ATOM   2121  HD1 TYR A 133     -18.159  -9.042  13.922  1.00  1.88           H  
ATOM   2122  HD2 TYR A 133     -20.956 -10.607  11.080  1.00  1.88           H  
ATOM   2123  HE1 TYR A 133     -16.768 -11.077  13.656  1.00  1.88           H  
ATOM   2124  HE2 TYR A 133     -19.563 -12.626  10.809  1.00  1.88           H  
ATOM   2125  HH  TYR A 133     -16.536 -13.027  12.648  1.00  1.88           H  
ATOM   2126  N   LEU A 134     -21.622  -5.576  11.628  1.00  2.25           N  
ATOM   2127  CA  LEU A 134     -22.684  -4.588  11.684  1.00  2.25           C  
ATOM   2128  C   LEU A 134     -23.316  -4.423  10.310  1.00  2.25           C  
ATOM   2129  O   LEU A 134     -24.542  -4.382  10.195  1.00  2.25           O  
ATOM   2130  CB  LEU A 134     -22.142  -3.246  12.174  1.00  2.25           C  
ATOM   2131  CG  LEU A 134     -21.706  -3.201  13.652  1.00  2.25           C  
ATOM   2132  CD1 LEU A 134     -21.014  -1.876  13.930  1.00  2.25           C  
ATOM   2133  CD2 LEU A 134     -22.908  -3.391  14.540  1.00  2.25           C  
ATOM   2134  H   LEU A 134     -20.660  -5.316  11.838  1.00  2.25           H  
ATOM   2135  HA  LEU A 134     -23.443  -4.935  12.380  1.00  2.25           H  
ATOM   2136 1HB  LEU A 134     -21.269  -2.993  11.567  1.00  2.25           H  
ATOM   2137 2HB  LEU A 134     -22.901  -2.482  12.016  1.00  2.25           H  
ATOM   2138  HG  LEU A 134     -21.006  -3.995  13.847  1.00  2.25           H  
ATOM   2139 1HD1 LEU A 134     -20.695  -1.842  14.970  1.00  2.25           H  
ATOM   2140 2HD1 LEU A 134     -20.140  -1.778  13.281  1.00  2.25           H  
ATOM   2141 3HD1 LEU A 134     -21.702  -1.058  13.737  1.00  2.25           H  
ATOM   2142 1HD2 LEU A 134     -22.593  -3.367  15.584  1.00  2.25           H  
ATOM   2143 2HD2 LEU A 134     -23.627  -2.592  14.358  1.00  2.25           H  
ATOM   2144 3HD2 LEU A 134     -23.369  -4.353  14.322  1.00  2.25           H  
ATOM   2145  N   ASP A 135     -22.502  -4.401   9.248  1.00  2.86           N  
ATOM   2146  CA  ASP A 135     -23.080  -4.268   7.915  1.00  2.86           C  
ATOM   2147  C   ASP A 135     -23.942  -5.475   7.574  1.00  2.86           C  
ATOM   2148  O   ASP A 135     -25.022  -5.332   6.988  1.00  2.86           O  
ATOM   2149  CB  ASP A 135     -21.999  -4.084   6.851  1.00  2.86           C  
ATOM   2150  CG  ASP A 135     -21.336  -2.691   6.877  1.00  2.86           C  
ATOM   2151  OD1 ASP A 135     -21.850  -1.811   7.536  1.00  2.86           O  
ATOM   2152  OD2 ASP A 135     -20.340  -2.516   6.207  1.00  2.86           O  
ATOM   2153  H   ASP A 135     -21.486  -4.446   9.370  1.00  2.86           H  
ATOM   2154  HA  ASP A 135     -23.716  -3.385   7.904  1.00  2.86           H  
ATOM   2155 1HB  ASP A 135     -21.220  -4.838   7.011  1.00  2.86           H  
ATOM   2156 2HB  ASP A 135     -22.423  -4.257   5.865  1.00  2.86           H  
ATOM   2157  N   LEU A 136     -23.492  -6.666   7.977  1.00  3.90           N  
ATOM   2158  CA  LEU A 136     -24.261  -7.874   7.727  1.00  3.90           C  
ATOM   2159  C   LEU A 136     -25.571  -7.850   8.504  1.00  3.90           C  
ATOM   2160  O   LEU A 136     -26.617  -8.231   7.977  1.00  3.90           O  
ATOM   2161  CB  LEU A 136     -23.437  -9.101   8.115  1.00  3.90           C  
ATOM   2162  CG  LEU A 136     -22.227  -9.380   7.213  1.00  3.90           C  
ATOM   2163  CD1 LEU A 136     -21.377 -10.481   7.828  1.00  3.90           C  
ATOM   2164  CD2 LEU A 136     -22.718  -9.769   5.835  1.00  3.90           C  
ATOM   2165  H   LEU A 136     -22.582  -6.733   8.439  1.00  3.90           H  
ATOM   2166  HA  LEU A 136     -24.488  -7.924   6.664  1.00  3.90           H  
ATOM   2167 1HB  LEU A 136     -23.073  -8.962   9.128  1.00  3.90           H  
ATOM   2168 2HB  LEU A 136     -24.084  -9.975   8.100  1.00  3.90           H  
ATOM   2169  HG  LEU A 136     -21.617  -8.488   7.131  1.00  3.90           H  
ATOM   2170 1HD1 LEU A 136     -20.511 -10.671   7.189  1.00  3.90           H  
ATOM   2171 2HD1 LEU A 136     -21.034 -10.163   8.800  1.00  3.90           H  
ATOM   2172 3HD1 LEU A 136     -21.963 -11.390   7.925  1.00  3.90           H  
ATOM   2173 1HD2 LEU A 136     -21.861  -9.961   5.188  1.00  3.90           H  
ATOM   2174 2HD2 LEU A 136     -23.329 -10.668   5.906  1.00  3.90           H  
ATOM   2175 3HD2 LEU A 136     -23.313  -8.956   5.420  1.00  3.90           H  
ATOM   2176  N   ASN A 137     -25.533  -7.354   9.743  1.00  5.59           N  
ATOM   2177  CA  ASN A 137     -26.735  -7.288  10.558  1.00  5.59           C  
ATOM   2178  C   ASN A 137     -27.736  -6.335   9.923  1.00  5.59           C  
ATOM   2179  O   ASN A 137     -28.935  -6.621   9.873  1.00  5.59           O  
ATOM   2180  CB  ASN A 137     -26.388  -6.846  11.965  1.00  5.59           C  
ATOM   2181  CG  ASN A 137     -25.669  -7.918  12.756  1.00  5.59           C  
ATOM   2182  OD1 ASN A 137     -25.744  -9.115  12.443  1.00  5.59           O  
ATOM   2183  ND2 ASN A 137     -24.966  -7.504  13.779  1.00  5.59           N  
ATOM   2184  H   ASN A 137     -24.644  -7.056  10.140  1.00  5.59           H  
ATOM   2185  HA  ASN A 137     -27.191  -8.277  10.594  1.00  5.59           H  
ATOM   2186 1HB  ASN A 137     -25.752  -5.964  11.915  1.00  5.59           H  
ATOM   2187 2HB  ASN A 137     -27.298  -6.564  12.491  1.00  5.59           H  
ATOM   2188 1HD2 ASN A 137     -24.463  -8.161  14.338  1.00  5.59           H  
ATOM   2189 2HD2 ASN A 137     -24.929  -6.531  13.995  1.00  5.59           H  
ATOM   2190  N   ILE A 138     -27.236  -5.228   9.372  1.00  8.14           N  
ATOM   2191  CA  ILE A 138     -28.105  -4.275   8.709  1.00  8.14           C  
ATOM   2192  C   ILE A 138     -28.734  -4.918   7.491  1.00  8.14           C  
ATOM   2193  O   ILE A 138     -29.947  -4.817   7.291  1.00  8.14           O  
ATOM   2194  CB  ILE A 138     -27.340  -3.008   8.300  1.00  8.14           C  
ATOM   2195  CG1 ILE A 138     -26.924  -2.229   9.557  1.00  8.14           C  
ATOM   2196  CG2 ILE A 138     -28.210  -2.162   7.376  1.00  8.14           C  
ATOM   2197  CD1 ILE A 138     -25.912  -1.139   9.292  1.00  8.14           C  
ATOM   2198  H   ILE A 138     -26.237  -5.032   9.452  1.00  8.14           H  
ATOM   2199  HA  ILE A 138     -28.897  -3.990   9.396  1.00  8.14           H  
ATOM   2200  HB  ILE A 138     -26.426  -3.289   7.779  1.00  8.14           H  
ATOM   2201 1HG1 ILE A 138     -27.810  -1.775   9.994  1.00  8.14           H  
ATOM   2202 2HG1 ILE A 138     -26.505  -2.924  10.277  1.00  8.14           H  
ATOM   2203 1HG2 ILE A 138     -27.664  -1.270   7.078  1.00  8.14           H  
ATOM   2204 2HG2 ILE A 138     -28.464  -2.744   6.493  1.00  8.14           H  
ATOM   2205 3HG2 ILE A 138     -29.125  -1.873   7.894  1.00  8.14           H  
ATOM   2206 1HD1 ILE A 138     -25.667  -0.636  10.225  1.00  8.14           H  
ATOM   2207 2HD1 ILE A 138     -25.006  -1.582   8.873  1.00  8.14           H  
ATOM   2208 3HD1 ILE A 138     -26.323  -0.421   8.587  1.00  8.14           H  
ATOM   2209  N   ALA A 139     -27.926  -5.609   6.686  1.00 11.57           N  
ATOM   2210  CA  ALA A 139     -28.457  -6.262   5.504  1.00 11.57           C  
ATOM   2211  C   ALA A 139     -29.531  -7.276   5.876  1.00 11.57           C  
ATOM   2212  O   ALA A 139     -30.581  -7.340   5.231  1.00 11.57           O  
ATOM   2213  CB  ALA A 139     -27.336  -6.958   4.751  1.00 11.57           C  
ATOM   2214  H   ALA A 139     -26.926  -5.659   6.889  1.00 11.57           H  
ATOM   2215  HA  ALA A 139     -28.907  -5.502   4.868  1.00 11.57           H  
ATOM   2216 1HB  ALA A 139     -27.735  -7.428   3.855  1.00 11.57           H  
ATOM   2217 2HB  ALA A 139     -26.579  -6.226   4.476  1.00 11.57           H  
ATOM   2218 3HB  ALA A 139     -26.890  -7.716   5.393  1.00 11.57           H  
ATOM   2219  N   LYS A 140     -29.320  -8.029   6.956  1.00 15.50           N  
ATOM   2220  CA  LYS A 140     -30.316  -9.012   7.353  1.00 15.50           C  
ATOM   2221  C   LYS A 140     -31.606  -8.336   7.790  1.00 15.50           C  
ATOM   2222  O   LYS A 140     -32.703  -8.772   7.420  1.00 15.50           O  
ATOM   2223  CB  LYS A 140     -29.765  -9.909   8.460  1.00 15.50           C  
ATOM   2224  CG  LYS A 140     -28.681 -10.882   7.987  1.00 15.50           C  
ATOM   2225  CD  LYS A 140     -28.133 -11.715   9.135  1.00 15.50           C  
ATOM   2226  CE  LYS A 140     -27.036 -12.660   8.658  1.00 15.50           C  
ATOM   2227  NZ  LYS A 140     -26.471 -13.469   9.776  1.00 15.50           N  
ATOM   2228  H   LYS A 140     -28.443  -7.951   7.474  1.00 15.50           H  
ATOM   2229  HA  LYS A 140     -30.543  -9.636   6.492  1.00 15.50           H  
ATOM   2230 1HB  LYS A 140     -29.333  -9.283   9.244  1.00 15.50           H  
ATOM   2231 2HB  LYS A 140     -30.577 -10.482   8.906  1.00 15.50           H  
ATOM   2232 1HG  LYS A 140     -29.102 -11.549   7.237  1.00 15.50           H  
ATOM   2233 2HG  LYS A 140     -27.869 -10.325   7.529  1.00 15.50           H  
ATOM   2234 1HD  LYS A 140     -27.716 -11.047   9.894  1.00 15.50           H  
ATOM   2235 2HD  LYS A 140     -28.936 -12.295   9.585  1.00 15.50           H  
ATOM   2236 1HE  LYS A 140     -27.446 -13.332   7.906  1.00 15.50           H  
ATOM   2237 2HE  LYS A 140     -26.233 -12.071   8.207  1.00 15.50           H  
ATOM   2238 1HZ  LYS A 140     -25.748 -14.079   9.421  1.00 15.50           H  
ATOM   2239 2HZ  LYS A 140     -26.077 -12.851  10.474  1.00 15.50           H  
ATOM   2240 3HZ  LYS A 140     -27.202 -14.025  10.194  1.00 15.50           H  
ATOM   2241  N   LYS A 141     -31.498  -7.229   8.523  1.00 19.23           N  
ATOM   2242  CA  LYS A 141     -32.707  -6.551   8.952  1.00 19.23           C  
ATOM   2243  C   LYS A 141     -33.462  -6.002   7.756  1.00 19.23           C  
ATOM   2244  O   LYS A 141     -34.678  -6.172   7.665  1.00 19.23           O  
ATOM   2245  CB  LYS A 141     -32.374  -5.430   9.932  1.00 19.23           C  
ATOM   2246  CG  LYS A 141     -31.916  -5.917  11.306  1.00 19.23           C  
ATOM   2247  CD  LYS A 141     -31.555  -4.756  12.218  1.00 19.23           C  
ATOM   2248  CE  LYS A 141     -31.085  -5.250  13.578  1.00 19.23           C  
ATOM   2249  NZ  LYS A 141     -30.703  -4.125  14.477  1.00 19.23           N  
ATOM   2250  H   LYS A 141     -30.581  -6.885   8.815  1.00 19.23           H  
ATOM   2251  HA  LYS A 141     -33.349  -7.273   9.454  1.00 19.23           H  
ATOM   2252 1HB  LYS A 141     -31.571  -4.818   9.512  1.00 19.23           H  
ATOM   2253 2HB  LYS A 141     -33.244  -4.786  10.062  1.00 19.23           H  
ATOM   2254 1HG  LYS A 141     -32.716  -6.495  11.767  1.00 19.23           H  
ATOM   2255 2HG  LYS A 141     -31.050  -6.563  11.192  1.00 19.23           H  
ATOM   2256 1HD  LYS A 141     -30.754  -4.176  11.756  1.00 19.23           H  
ATOM   2257 2HD  LYS A 141     -32.421  -4.110  12.351  1.00 19.23           H  
ATOM   2258 1HE  LYS A 141     -31.885  -5.821  14.046  1.00 19.23           H  
ATOM   2259 2HE  LYS A 141     -30.220  -5.900  13.439  1.00 19.23           H  
ATOM   2260 1HZ  LYS A 141     -30.396  -4.493  15.367  1.00 19.23           H  
ATOM   2261 2HZ  LYS A 141     -29.954  -3.596  14.055  1.00 19.23           H  
ATOM   2262 3HZ  LYS A 141     -31.501  -3.522  14.620  1.00 19.23           H  
ATOM   2263  N   LEU A 142     -32.747  -5.426   6.791  1.00 22.09           N  
ATOM   2264  CA  LEU A 142     -33.415  -4.861   5.630  1.00 22.09           C  
ATOM   2265  C   LEU A 142     -34.114  -5.939   4.815  1.00 22.09           C  
ATOM   2266  O   LEU A 142     -35.233  -5.741   4.343  1.00 22.09           O  
ATOM   2267  CB  LEU A 142     -32.402  -4.125   4.760  1.00 22.09           C  
ATOM   2268  CG  LEU A 142     -31.829  -2.850   5.378  1.00 22.09           C  
ATOM   2269  CD1 LEU A 142     -30.713  -2.329   4.495  1.00 22.09           C  
ATOM   2270  CD2 LEU A 142     -32.939  -1.834   5.544  1.00 22.09           C  
ATOM   2271  H   LEU A 142     -31.735  -5.333   6.893  1.00 22.09           H  
ATOM   2272  HA  LEU A 142     -34.160  -4.148   5.979  1.00 22.09           H  
ATOM   2273 1HB  LEU A 142     -31.567  -4.801   4.561  1.00 22.09           H  
ATOM   2274 2HB  LEU A 142     -32.874  -3.866   3.815  1.00 22.09           H  
ATOM   2275  HG  LEU A 142     -31.409  -3.074   6.354  1.00 22.09           H  
ATOM   2276 1HD1 LEU A 142     -30.291  -1.427   4.937  1.00 22.09           H  
ATOM   2277 2HD1 LEU A 142     -29.938  -3.091   4.413  1.00 22.09           H  
ATOM   2278 3HD1 LEU A 142     -31.107  -2.101   3.507  1.00 22.09           H  
ATOM   2279 1HD2 LEU A 142     -32.538  -0.927   5.993  1.00 22.09           H  
ATOM   2280 2HD2 LEU A 142     -33.372  -1.598   4.572  1.00 22.09           H  
ATOM   2281 3HD2 LEU A 142     -33.710  -2.249   6.194  1.00 22.09           H  
ATOM   2282  N   ARG A 143     -33.479  -7.103   4.685  1.00 23.95           N  
ATOM   2283  CA  ARG A 143     -34.057  -8.211   3.938  1.00 23.95           C  
ATOM   2284  C   ARG A 143     -35.334  -8.721   4.601  1.00 23.95           C  
ATOM   2285  O   ARG A 143     -36.277  -9.125   3.923  1.00 23.95           O  
ATOM   2286  CB  ARG A 143     -33.025  -9.315   3.801  1.00 23.95           C  
ATOM   2287  CG  ARG A 143     -31.884  -8.955   2.841  1.00 23.95           C  
ATOM   2288  CD  ARG A 143     -30.773  -9.932   2.880  1.00 23.95           C  
ATOM   2289  NE  ARG A 143     -29.685  -9.534   1.994  1.00 23.95           N  
ATOM   2290  CZ  ARG A 143     -28.444 -10.056   2.016  1.00 23.95           C  
ATOM   2291  NH1 ARG A 143     -28.138 -10.996   2.880  1.00 23.95           N  
ATOM   2292  NH2 ARG A 143     -27.531  -9.618   1.167  1.00 23.95           N  
ATOM   2293  H   ARG A 143     -32.545  -7.215   5.087  1.00 23.95           H  
ATOM   2294  HA  ARG A 143     -34.309  -7.854   2.940  1.00 23.95           H  
ATOM   2295 1HB  ARG A 143     -32.587  -9.522   4.778  1.00 23.95           H  
ATOM   2296 2HB  ARG A 143     -33.501 -10.227   3.448  1.00 23.95           H  
ATOM   2297 1HG  ARG A 143     -32.277  -8.945   1.825  1.00 23.95           H  
ATOM   2298 2HG  ARG A 143     -31.498  -7.970   3.077  1.00 23.95           H  
ATOM   2299 1HD  ARG A 143     -30.382  -9.988   3.897  1.00 23.95           H  
ATOM   2300 2HD  ARG A 143     -31.130 -10.912   2.569  1.00 23.95           H  
ATOM   2301  HE  ARG A 143     -29.879  -8.811   1.314  1.00 23.95           H  
ATOM   2302 1HH1 ARG A 143     -28.835 -11.330   3.530  1.00 23.95           H  
ATOM   2303 2HH1 ARG A 143     -27.206 -11.386   2.893  1.00 23.95           H  
ATOM   2304 1HH2 ARG A 143     -27.766  -8.893   0.502  1.00 23.95           H  
ATOM   2305 2HH2 ARG A 143     -26.600 -10.007   1.182  1.00 23.95           H  
ATOM   2306  N   ARG A 144     -35.376  -8.691   5.933  1.00 24.67           N  
ATOM   2307  CA  ARG A 144     -36.564  -9.114   6.663  1.00 24.67           C  
ATOM   2308  C   ARG A 144     -37.681  -8.060   6.599  1.00 24.67           C  
ATOM   2309  O   ARG A 144     -38.863  -8.398   6.502  1.00 24.67           O  
ATOM   2310  CB  ARG A 144     -36.195  -9.378   8.112  1.00 24.67           C  
ATOM   2311  CG  ARG A 144     -35.322 -10.608   8.330  1.00 24.67           C  
ATOM   2312  CD  ARG A 144     -34.868 -10.711   9.738  1.00 24.67           C  
ATOM   2313  NE  ARG A 144     -34.028 -11.878   9.957  1.00 24.67           N  
ATOM   2314  CZ  ARG A 144     -33.356 -12.135  11.096  1.00 24.67           C  
ATOM   2315  NH1 ARG A 144     -33.432 -11.297  12.108  1.00 24.67           N  
ATOM   2316  NH2 ARG A 144     -32.622 -13.229  11.199  1.00 24.67           N  
ATOM   2317  H   ARG A 144     -34.550  -8.391   6.456  1.00 24.67           H  
ATOM   2318  HA  ARG A 144     -36.929 -10.038   6.218  1.00 24.67           H  
ATOM   2319 1HB  ARG A 144     -35.649  -8.519   8.502  1.00 24.67           H  
ATOM   2320 2HB  ARG A 144     -37.099  -9.491   8.706  1.00 24.67           H  
ATOM   2321 1HG  ARG A 144     -35.891 -11.503   8.087  1.00 24.67           H  
ATOM   2322 2HG  ARG A 144     -34.447 -10.552   7.686  1.00 24.67           H  
ATOM   2323 1HD  ARG A 144     -34.286  -9.821   9.987  1.00 24.67           H  
ATOM   2324 2HD  ARG A 144     -35.731 -10.780  10.397  1.00 24.67           H  
ATOM   2325  HE  ARG A 144     -33.947 -12.546   9.201  1.00 24.67           H  
ATOM   2326 1HH1 ARG A 144     -33.994 -10.461  12.029  1.00 24.67           H  
ATOM   2327 2HH1 ARG A 144     -32.930 -11.490  12.962  1.00 24.67           H  
ATOM   2328 1HH2 ARG A 144     -32.565 -13.874  10.424  1.00 24.67           H  
ATOM   2329 2HH2 ARG A 144     -32.121 -13.421  12.054  1.00 24.67           H  
ATOM   2330  N   GLN A 145     -37.297  -6.781   6.665  1.00 24.67           N  
ATOM   2331  CA  GLN A 145     -38.224  -5.644   6.649  1.00 24.67           C  
ATOM   2332  C   GLN A 145     -38.886  -5.335   5.300  1.00 24.67           C  
ATOM   2333  O   GLN A 145     -40.056  -4.945   5.270  1.00 24.67           O  
ATOM   2334  CB  GLN A 145     -37.492  -4.386   7.121  1.00 24.67           C  
ATOM   2335  CG  GLN A 145     -37.102  -4.380   8.587  1.00 24.67           C  
ATOM   2336  CD  GLN A 145     -36.189  -3.210   8.924  1.00 24.67           C  
ATOM   2337  OE1 GLN A 145     -35.599  -2.589   8.036  1.00 24.67           O  
ATOM   2338  NE2 GLN A 145     -36.065  -2.909  10.211  1.00 24.67           N  
ATOM   2339  H   GLN A 145     -36.303  -6.580   6.764  1.00 24.67           H  
ATOM   2340  HA  GLN A 145     -39.019  -5.863   7.359  1.00 24.67           H  
ATOM   2341 1HB  GLN A 145     -36.574  -4.287   6.554  1.00 24.67           H  
ATOM   2342 2HB  GLN A 145     -38.104  -3.508   6.916  1.00 24.67           H  
ATOM   2343 1HG  GLN A 145     -38.009  -4.280   9.181  1.00 24.67           H  
ATOM   2344 2HG  GLN A 145     -36.602  -5.307   8.839  1.00 24.67           H  
ATOM   2345 1HE2 GLN A 145     -35.478  -2.151  10.496  1.00 24.67           H  
ATOM   2346 2HE2 GLN A 145     -36.561  -3.440  10.898  1.00 24.67           H  
ATOM   2347  N   PHE A 146     -38.140  -5.478   4.201  1.00 24.67           N  
ATOM   2348  CA  PHE A 146     -38.644  -5.093   2.886  1.00 24.67           C  
ATOM   2349  C   PHE A 146     -38.758  -6.270   1.919  1.00 24.67           C  
ATOM   2350  O   PHE A 146     -39.872  -6.661   1.565  1.00 24.67           O  
ATOM   2351  OXT PHE A 146     -37.785  -6.527   1.210  1.00 24.67           O  
ATOM   2352  CB  PHE A 146     -37.719  -4.035   2.276  1.00 24.67           C  
ATOM   2353  CG  PHE A 146     -37.651  -2.757   3.076  1.00 24.67           C  
ATOM   2354  CD1 PHE A 146     -36.761  -2.642   4.134  1.00 24.67           C  
ATOM   2355  CD2 PHE A 146     -38.480  -1.686   2.795  1.00 24.67           C  
ATOM   2356  CE1 PHE A 146     -36.694  -1.495   4.888  1.00 24.67           C  
ATOM   2357  CE2 PHE A 146     -38.415  -0.530   3.550  1.00 24.67           C  
ATOM   2358  CZ  PHE A 146     -37.519  -0.438   4.600  1.00 24.67           C  
ATOM   2359  H   PHE A 146     -37.176  -5.803   4.288  1.00 24.67           H  
ATOM   2360  HA  PHE A 146     -39.636  -4.661   3.011  1.00 24.67           H  
ATOM   2361 1HB  PHE A 146     -36.708  -4.443   2.203  1.00 24.67           H  
ATOM   2362 2HB  PHE A 146     -38.052  -3.792   1.269  1.00 24.67           H  
ATOM   2363  HD1 PHE A 146     -36.108  -3.476   4.365  1.00 24.67           H  
ATOM   2364  HD2 PHE A 146     -39.189  -1.762   1.969  1.00 24.67           H  
ATOM   2365  HE1 PHE A 146     -35.988  -1.428   5.717  1.00 24.67           H  
ATOM   2366  HE2 PHE A 146     -39.072   0.309   3.320  1.00 24.67           H  
ATOM   2367  HZ  PHE A 146     -37.467   0.471   5.197  1.00 24.67           H  
ENDMDL

REMARK ID 54646 DOMAINID 53303 MODEL 3 2021-01-30_00000023_1_11
MODEL     3
ATOM      1  N   ALA A   1       1.343   0.248  -1.958  1.00  2.96           N  
ATOM      2  CA  ALA A   1       2.570  -0.520  -2.121  1.00  2.96           C  
ATOM      3  C   ALA A   1       3.760   0.273  -1.595  1.00  2.96           C  
ATOM      4  O   ALA A   1       4.048   0.260  -0.396  1.00  2.96           O  
ATOM      5  CB  ALA A   1       2.765  -0.899  -3.582  1.00  2.96           C  
ATOM      6 1H   ALA A   1       0.766  -0.184  -1.251  1.00  2.96           H  
ATOM      7 2H   ALA A   1       1.574   1.189  -1.674  1.00  2.96           H  
ATOM      8 3H   ALA A   1       0.840   0.274  -2.833  1.00  2.96           H  
ATOM      9  HA  ALA A   1       2.489  -1.431  -1.527  1.00  2.96           H  
ATOM     10 1HB  ALA A   1       3.679  -1.488  -3.684  1.00  2.96           H  
ATOM     11 2HB  ALA A   1       1.913  -1.490  -3.915  1.00  2.96           H  
ATOM     12 3HB  ALA A   1       2.835  -0.008  -4.195  1.00  2.96           H  
ATOM     13  N   GLY A   2       4.496   0.939  -2.481  1.00  2.46           N  
ATOM     14  CA  GLY A   2       5.646   1.758  -2.077  1.00  2.46           C  
ATOM     15  C   GLY A   2       6.891   0.917  -1.786  1.00  2.46           C  
ATOM     16  O   GLY A   2       7.916   1.013  -2.472  1.00  2.46           O  
ATOM     17  H   GLY A   2       4.265   0.910  -3.461  1.00  2.46           H  
ATOM     18 1HA  GLY A   2       5.869   2.483  -2.857  1.00  2.46           H  
ATOM     19 2HA  GLY A   2       5.384   2.329  -1.187  1.00  2.46           H  
ATOM     20  N   ASN A   3       6.785   0.101  -0.752  1.00  1.95           N  
ATOM     21  CA  ASN A   3       7.890  -0.725  -0.303  1.00  1.95           C  
ATOM     22  C   ASN A   3       8.393  -1.648  -1.390  1.00  1.95           C  
ATOM     23  O   ASN A   3       7.613  -2.313  -2.076  1.00  1.95           O  
ATOM     24  CB  ASN A   3       7.485  -1.529   0.911  1.00  1.95           C  
ATOM     25  CG  ASN A   3       7.319  -0.686   2.153  1.00  1.95           C  
ATOM     26  OD1 ASN A   3       8.007   0.330   2.362  1.00  1.95           O  
ATOM     27  ND2 ASN A   3       6.398  -1.088   2.993  1.00  1.95           N  
ATOM     28  H   ASN A   3       5.891   0.084  -0.264  1.00  1.95           H  
ATOM     29  HA  ASN A   3       8.715  -0.070  -0.031  1.00  1.95           H  
ATOM     30 1HB  ASN A   3       6.541  -2.038   0.706  1.00  1.95           H  
ATOM     31 2HB  ASN A   3       8.236  -2.296   1.103  1.00  1.95           H  
ATOM     32 1HD2 ASN A   3       6.229  -0.574   3.834  1.00  1.95           H  
ATOM     33 2HD2 ASN A   3       5.858  -1.906   2.790  1.00  1.95           H  
ATOM     34  N   SER A   4       9.716  -1.674  -1.527  1.00  1.51           N  
ATOM     35  CA  SER A   4      10.482  -2.494  -2.471  1.00  1.51           C  
ATOM     36  C   SER A   4      10.435  -2.003  -3.927  1.00  1.51           C  
ATOM     37  O   SER A   4      11.173  -2.520  -4.772  1.00  1.51           O  
ATOM     38  CB  SER A   4      10.039  -3.953  -2.420  1.00  1.51           C  
ATOM     39  OG  SER A   4       8.943  -4.200  -3.254  1.00  1.51           O  
ATOM     40  H   SER A   4      10.249  -1.054  -0.915  1.00  1.51           H  
ATOM     41  HA  SER A   4      11.521  -2.455  -2.151  1.00  1.51           H  
ATOM     42 1HB  SER A   4      10.860  -4.593  -2.697  1.00  1.51           H  
ATOM     43 2HB  SER A   4       9.774  -4.204  -1.394  1.00  1.51           H  
ATOM     44  HG  SER A   4       8.269  -3.552  -3.001  1.00  1.51           H  
ATOM     45  N   ILE A   5       9.596  -1.009  -4.241  1.00  1.18           N  
ATOM     46  CA  ILE A   5       9.499  -0.554  -5.625  1.00  1.18           C  
ATOM     47  C   ILE A   5      10.799   0.052  -6.104  1.00  1.18           C  
ATOM     48  O   ILE A   5      11.215  -0.167  -7.240  1.00  1.18           O  
ATOM     49  CB  ILE A   5       8.353   0.428  -5.862  1.00  1.18           C  
ATOM     50  CG1 ILE A   5       7.014  -0.309  -5.702  1.00  1.18           C  
ATOM     51  CG2 ILE A   5       8.499   1.043  -7.250  1.00  1.18           C  
ATOM     52  CD1 ILE A   5       5.821   0.597  -5.684  1.00  1.18           C  
ATOM     53  H   ILE A   5       9.014  -0.564  -3.526  1.00  1.18           H  
ATOM     54  HA  ILE A   5       9.294  -1.424  -6.245  1.00  1.18           H  
ATOM     55  HB  ILE A   5       8.384   1.215  -5.106  1.00  1.18           H  
ATOM     56 1HG1 ILE A   5       6.900  -1.023  -6.513  1.00  1.18           H  
ATOM     57 2HG1 ILE A   5       7.036  -0.860  -4.753  1.00  1.18           H  
ATOM     58 1HG2 ILE A   5       7.688   1.748  -7.422  1.00  1.18           H  
ATOM     59 2HG2 ILE A   5       9.454   1.566  -7.317  1.00  1.18           H  
ATOM     60 3HG2 ILE A   5       8.463   0.255  -8.003  1.00  1.18           H  
ATOM     61 1HD1 ILE A   5       4.923   0.004  -5.556  1.00  1.18           H  
ATOM     62 2HD1 ILE A   5       5.923   1.294  -4.875  1.00  1.18           H  
ATOM     63 3HD1 ILE A   5       5.765   1.143  -6.623  1.00  1.18           H  
ATOM     64  N   LEU A   6      11.438   0.829  -5.250  1.00  0.95           N  
ATOM     65  CA  LEU A   6      12.688   1.457  -5.621  1.00  0.95           C  
ATOM     66  C   LEU A   6      13.757   0.413  -5.936  1.00  0.95           C  
ATOM     67  O   LEU A   6      14.566   0.590  -6.850  1.00  0.95           O  
ATOM     68  CB  LEU A   6      13.190   2.298  -4.467  1.00  0.95           C  
ATOM     69  CG  LEU A   6      12.402   3.519  -4.091  1.00  0.95           C  
ATOM     70  CD1 LEU A   6      13.022   4.111  -2.805  1.00  0.95           C  
ATOM     71  CD2 LEU A   6      12.430   4.506  -5.245  1.00  0.95           C  
ATOM     72  H   LEU A   6      11.048   0.982  -4.332  1.00  0.95           H  
ATOM     73  HA  LEU A   6      12.525   2.080  -6.500  1.00  0.95           H  
ATOM     74 1HB  LEU A   6      13.287   1.667  -3.583  1.00  0.95           H  
ATOM     75 2HB  LEU A   6      14.157   2.637  -4.738  1.00  0.95           H  
ATOM     76  HG  LEU A   6      11.368   3.243  -3.874  1.00  0.95           H  
ATOM     77 1HD1 LEU A   6      12.466   4.996  -2.501  1.00  0.95           H  
ATOM     78 2HD1 LEU A   6      12.984   3.366  -2.007  1.00  0.95           H  
ATOM     79 3HD1 LEU A   6      14.062   4.382  -2.994  1.00  0.95           H  
ATOM     80 1HD2 LEU A   6      11.863   5.397  -4.977  1.00  0.95           H  
ATOM     81 2HD2 LEU A   6      13.461   4.783  -5.460  1.00  0.95           H  
ATOM     82 3HD2 LEU A   6      11.987   4.044  -6.128  1.00  0.95           H  
ATOM     83  N   LEU A   7      13.752  -0.688  -5.184  1.00  0.81           N  
ATOM     84  CA  LEU A   7      14.738  -1.736  -5.383  1.00  0.81           C  
ATOM     85  C   LEU A   7      14.471  -2.376  -6.737  1.00  0.81           C  
ATOM     86  O   LEU A   7      15.399  -2.704  -7.490  1.00  0.81           O  
ATOM     87  CB  LEU A   7      14.591  -2.778  -4.287  1.00  0.81           C  
ATOM     88  CG  LEU A   7      14.881  -2.285  -2.877  1.00  0.81           C  
ATOM     89  CD1 LEU A   7      14.511  -3.398  -1.883  1.00  0.81           C  
ATOM     90  CD2 LEU A   7      16.345  -1.851  -2.754  1.00  0.81           C  
ATOM     91  H   LEU A   7      13.052  -0.792  -4.464  1.00  0.81           H  
ATOM     92  HA  LEU A   7      15.739  -1.304  -5.371  1.00  0.81           H  
ATOM     93 1HB  LEU A   7      13.572  -3.122  -4.296  1.00  0.81           H  
ATOM     94 2HB  LEU A   7      15.256  -3.615  -4.504  1.00  0.81           H  
ATOM     95  HG  LEU A   7      14.233  -1.429  -2.672  1.00  0.81           H  
ATOM     96 1HD1 LEU A   7      14.644  -3.055  -0.881  1.00  0.81           H  
ATOM     97 2HD1 LEU A   7      13.473  -3.673  -2.013  1.00  0.81           H  
ATOM     98 3HD1 LEU A   7      15.135  -4.267  -2.055  1.00  0.81           H  
ATOM     99 1HD2 LEU A   7      16.528  -1.477  -1.759  1.00  0.81           H  
ATOM    100 2HD2 LEU A   7      16.998  -2.699  -2.949  1.00  0.81           H  
ATOM    101 3HD2 LEU A   7      16.555  -1.057  -3.475  1.00  0.81           H  
ATOM    102  N   ALA A   8      13.176  -2.537  -7.057  1.00  0.73           N  
ATOM    103  CA  ALA A   8      12.792  -3.096  -8.340  1.00  0.73           C  
ATOM    104  C   ALA A   8      13.273  -2.192  -9.456  1.00  0.73           C  
ATOM    105  O   ALA A   8      13.797  -2.667 -10.461  1.00  0.73           O  
ATOM    106  CB  ALA A   8      11.284  -3.265  -8.431  1.00  0.73           C  
ATOM    107  H   ALA A   8      12.450  -2.283  -6.384  1.00  0.73           H  
ATOM    108  HA  ALA A   8      13.272  -4.067  -8.447  1.00  0.73           H  
ATOM    109 1HB  ALA A   8      11.029  -3.698  -9.395  1.00  0.73           H  
ATOM    110 2HB  ALA A   8      10.936  -3.914  -7.636  1.00  0.73           H  
ATOM    111 3HB  ALA A   8      10.804  -2.303  -8.336  1.00  0.73           H  
ATOM    112  N   ALA A   9      13.143  -0.874  -9.261  1.00  0.70           N  
ATOM    113  CA  ALA A   9      13.567   0.081 -10.274  1.00  0.70           C  
ATOM    114  C   ALA A   9      15.055  -0.058 -10.552  1.00  0.70           C  
ATOM    115  O   ALA A   9      15.480  -0.077 -11.708  1.00  0.70           O  
ATOM    116  CB  ALA A   9      13.243   1.493  -9.822  1.00  0.70           C  
ATOM    117  H   ALA A   9      12.691  -0.540  -8.410  1.00  0.70           H  
ATOM    118  HA  ALA A   9      13.026  -0.134 -11.193  1.00  0.70           H  
ATOM    119 1HB  ALA A   9      13.541   2.198 -10.595  1.00  0.70           H  
ATOM    120 2HB  ALA A   9      12.171   1.576  -9.640  1.00  0.70           H  
ATOM    121 3HB  ALA A   9      13.779   1.716  -8.909  1.00  0.70           H  
ATOM    122  N   VAL A  10      15.845  -0.244  -9.498  1.00  0.69           N  
ATOM    123  CA  VAL A  10      17.279  -0.429  -9.664  1.00  0.69           C  
ATOM    124  C   VAL A  10      17.561  -1.722 -10.419  1.00  0.69           C  
ATOM    125  O   VAL A  10      18.406  -1.758 -11.321  1.00  0.69           O  
ATOM    126  CB  VAL A  10      17.984  -0.455  -8.311  1.00  0.69           C  
ATOM    127  CG1 VAL A  10      19.427  -0.850  -8.487  1.00  0.69           C  
ATOM    128  CG2 VAL A  10      17.922   0.889  -7.679  1.00  0.69           C  
ATOM    129  H   VAL A  10      15.437  -0.213  -8.560  1.00  0.69           H  
ATOM    130  HA  VAL A  10      17.671   0.407 -10.241  1.00  0.69           H  
ATOM    131  HB  VAL A  10      17.488  -1.171  -7.685  1.00  0.69           H  
ATOM    132 1HG1 VAL A  10      19.894  -0.887  -7.528  1.00  0.69           H  
ATOM    133 2HG1 VAL A  10      19.485  -1.833  -8.955  1.00  0.69           H  
ATOM    134 3HG1 VAL A  10      19.930  -0.122  -9.105  1.00  0.69           H  
ATOM    135 1HG2 VAL A  10      18.419   0.865  -6.712  1.00  0.69           H  
ATOM    136 2HG2 VAL A  10      18.418   1.597  -8.320  1.00  0.69           H  
ATOM    137 3HG2 VAL A  10      16.885   1.177  -7.552  1.00  0.69           H  
ATOM    138  N   SER A  11      16.850  -2.793 -10.063  1.00  0.69           N  
ATOM    139  CA  SER A  11      17.044  -4.072 -10.730  1.00  0.69           C  
ATOM    140  C   SER A  11      16.716  -3.968 -12.228  1.00  0.69           C  
ATOM    141  O   SER A  11      17.455  -4.494 -13.068  1.00  0.69           O  
ATOM    142  CB  SER A  11      16.184  -5.130 -10.065  1.00  0.69           C  
ATOM    143  OG  SER A  11      16.607  -5.346  -8.749  1.00  0.69           O  
ATOM    144  H   SER A  11      16.173  -2.720  -9.300  1.00  0.69           H  
ATOM    145  HA  SER A  11      18.089  -4.353 -10.626  1.00  0.69           H  
ATOM    146 1HB  SER A  11      15.145  -4.818 -10.071  1.00  0.69           H  
ATOM    147 2HB  SER A  11      16.254  -6.056 -10.629  1.00  0.69           H  
ATOM    148  HG  SER A  11      16.328  -4.552  -8.251  1.00  0.69           H  
ATOM    149  N   ILE A  12      15.648  -3.239 -12.563  1.00  0.70           N  
ATOM    150  CA  ILE A  12      15.250  -3.021 -13.951  1.00  0.70           C  
ATOM    151  C   ILE A  12      16.306  -2.231 -14.700  1.00  0.70           C  
ATOM    152  O   ILE A  12      16.691  -2.594 -15.814  1.00  0.70           O  
ATOM    153  CB  ILE A  12      13.912  -2.280 -14.028  1.00  0.70           C  
ATOM    154  CG1 ILE A  12      12.787  -3.186 -13.503  1.00  0.70           C  
ATOM    155  CG2 ILE A  12      13.657  -1.825 -15.464  1.00  0.70           C  
ATOM    156  CD1 ILE A  12      11.497  -2.453 -13.232  1.00  0.70           C  
ATOM    157  H   ILE A  12      15.073  -2.843 -11.818  1.00  0.70           H  
ATOM    158  HA  ILE A  12      15.137  -3.991 -14.434  1.00  0.70           H  
ATOM    159  HB  ILE A  12      13.950  -1.407 -13.377  1.00  0.70           H  
ATOM    160 1HG1 ILE A  12      12.592  -3.962 -14.242  1.00  0.70           H  
ATOM    161 2HG1 ILE A  12      13.116  -3.664 -12.587  1.00  0.70           H  
ATOM    162 1HG2 ILE A  12      12.713  -1.286 -15.509  1.00  0.70           H  
ATOM    163 2HG2 ILE A  12      14.463  -1.168 -15.787  1.00  0.70           H  
ATOM    164 3HG2 ILE A  12      13.612  -2.694 -16.120  1.00  0.70           H  
ATOM    165 1HD1 ILE A  12      10.750  -3.156 -12.867  1.00  0.70           H  
ATOM    166 2HD1 ILE A  12      11.673  -1.688 -12.477  1.00  0.70           H  
ATOM    167 3HD1 ILE A  12      11.142  -1.987 -14.148  1.00  0.70           H  
ATOM    168  N   LEU A  13      16.794  -1.156 -14.084  1.00  0.71           N  
ATOM    169  CA  LEU A  13      17.823  -0.343 -14.703  1.00  0.71           C  
ATOM    170  C   LEU A  13      19.098  -1.152 -14.896  1.00  0.71           C  
ATOM    171  O   LEU A  13      19.770  -1.020 -15.923  1.00  0.71           O  
ATOM    172  CB  LEU A  13      18.090   0.879 -13.836  1.00  0.71           C  
ATOM    173  CG  LEU A  13      16.963   1.886 -13.792  1.00  0.71           C  
ATOM    174  CD1 LEU A  13      17.276   2.923 -12.730  1.00  0.71           C  
ATOM    175  CD2 LEU A  13      16.802   2.502 -15.167  1.00  0.71           C  
ATOM    176  H   LEU A  13      16.428  -0.888 -13.169  1.00  0.71           H  
ATOM    177  HA  LEU A  13      17.465  -0.013 -15.674  1.00  0.71           H  
ATOM    178 1HB  LEU A  13      18.262   0.542 -12.816  1.00  0.71           H  
ATOM    179 2HB  LEU A  13      18.980   1.384 -14.200  1.00  0.71           H  
ATOM    180  HG  LEU A  13      16.037   1.394 -13.524  1.00  0.71           H  
ATOM    181 1HD1 LEU A  13      16.467   3.650 -12.681  1.00  0.71           H  
ATOM    182 2HD1 LEU A  13      17.372   2.422 -11.768  1.00  0.71           H  
ATOM    183 3HD1 LEU A  13      18.208   3.430 -12.975  1.00  0.71           H  
ATOM    184 1HD2 LEU A  13      15.988   3.226 -15.145  1.00  0.71           H  
ATOM    185 2HD2 LEU A  13      17.727   3.003 -15.453  1.00  0.71           H  
ATOM    186 3HD2 LEU A  13      16.573   1.718 -15.890  1.00  0.71           H  
ATOM    187  N   SER A  14      19.413  -2.022 -13.936  1.00  0.73           N  
ATOM    188  CA  SER A  14      20.593  -2.856 -14.037  1.00  0.73           C  
ATOM    189  C   SER A  14      20.426  -3.805 -15.229  1.00  0.73           C  
ATOM    190  O   SER A  14      21.359  -4.018 -15.999  1.00  0.73           O  
ATOM    191  CB  SER A  14      20.767  -3.648 -12.763  1.00  0.73           C  
ATOM    192  OG  SER A  14      20.963  -2.805 -11.678  1.00  0.73           O  
ATOM    193  H   SER A  14      18.841  -2.076 -13.095  1.00  0.73           H  
ATOM    194  HA  SER A  14      21.466  -2.223 -14.202  1.00  0.73           H  
ATOM    195 1HB  SER A  14      19.898  -4.266 -12.592  1.00  0.73           H  
ATOM    196 2HB  SER A  14      21.626  -4.302 -12.863  1.00  0.73           H  
ATOM    197  HG  SER A  14      20.143  -2.257 -11.632  1.00  0.73           H  
ATOM    198  N   ALA A  15      19.223  -4.368 -15.396  1.00  0.75           N  
ATOM    199  CA  ALA A  15      18.957  -5.247 -16.530  1.00  0.75           C  
ATOM    200  C   ALA A  15      19.109  -4.492 -17.852  1.00  0.75           C  
ATOM    201  O   ALA A  15      19.653  -5.024 -18.831  1.00  0.75           O  
ATOM    202  CB  ALA A  15      17.560  -5.826 -16.430  1.00  0.75           C  
ATOM    203  H   ALA A  15      18.485  -4.194 -14.712  1.00  0.75           H  
ATOM    204  HA  ALA A  15      19.684  -6.058 -16.509  1.00  0.75           H  
ATOM    205 1HB  ALA A  15      17.383  -6.496 -17.268  1.00  0.75           H  
ATOM    206 2HB  ALA A  15      17.463  -6.375 -15.494  1.00  0.75           H  
ATOM    207 3HB  ALA A  15      16.830  -5.022 -16.451  1.00  0.75           H  
ATOM    208  N   CYS A  16      18.660  -3.229 -17.867  1.00  0.76           N  
ATOM    209  CA  CYS A  16      18.734  -2.407 -19.067  1.00  0.76           C  
ATOM    210  C   CYS A  16      20.204  -2.193 -19.412  1.00  0.76           C  
ATOM    211  O   CYS A  16      20.607  -2.286 -20.576  1.00  0.76           O  
ATOM    212  CB  CYS A  16      18.063  -1.057 -18.825  1.00  0.76           C  
ATOM    213  SG  CYS A  16      16.278  -1.163 -18.570  1.00  0.76           S  
ATOM    214  H   CYS A  16      18.206  -2.853 -17.034  1.00  0.76           H  
ATOM    215  HA  CYS A  16      18.238  -2.923 -19.888  1.00  0.76           H  
ATOM    216 1HB  CYS A  16      18.499  -0.576 -17.964  1.00  0.76           H  
ATOM    217 2HB  CYS A  16      18.241  -0.411 -19.680  1.00  0.76           H  
ATOM    218  HG  CYS A  16      16.361  -1.858 -17.405  1.00  0.76           H  
ATOM    219  N   GLN A  17      21.008  -1.958 -18.376  1.00  0.76           N  
ATOM    220  CA  GLN A  17      22.446  -1.804 -18.505  1.00  0.76           C  
ATOM    221  C   GLN A  17      23.095  -3.034 -19.105  1.00  0.76           C  
ATOM    222  O   GLN A  17      23.928  -2.921 -20.006  1.00  0.76           O  
ATOM    223  CB  GLN A  17      23.068  -1.523 -17.152  1.00  0.76           C  
ATOM    224  CG  GLN A  17      24.490  -1.428 -17.189  1.00  0.76           C  
ATOM    225  CD  GLN A  17      25.023  -1.149 -15.870  1.00  0.76           C  
ATOM    226  OE1 GLN A  17      24.933  -1.927 -14.909  1.00  0.76           O  
ATOM    227  NE2 GLN A  17      25.557   0.021 -15.777  1.00  0.76           N  
ATOM    228  H   GLN A  17      20.593  -1.867 -17.449  1.00  0.76           H  
ATOM    229  HA  GLN A  17      22.644  -0.959 -19.162  1.00  0.76           H  
ATOM    230 1HB  GLN A  17      22.665  -0.593 -16.748  1.00  0.76           H  
ATOM    231 2HB  GLN A  17      22.834  -2.296 -16.465  1.00  0.76           H  
ATOM    232 1HG  GLN A  17      24.850  -2.392 -17.509  1.00  0.76           H  
ATOM    233 2HG  GLN A  17      24.803  -0.660 -17.874  1.00  0.76           H  
ATOM    234 1HE2 GLN A  17      25.900   0.375 -14.894  1.00  0.76           H  
ATOM    235 2HE2 GLN A  17      25.576   0.615 -16.582  1.00  0.76           H  
ATOM    236  N   GLN A  18      22.694  -4.217 -18.638  1.00  0.76           N  
ATOM    237  CA  GLN A  18      23.301  -5.424 -19.168  1.00  0.76           C  
ATOM    238  C   GLN A  18      22.928  -5.595 -20.642  1.00  0.76           C  
ATOM    239  O   GLN A  18      23.762  -6.032 -21.445  1.00  0.76           O  
ATOM    240  CB  GLN A  18      22.869  -6.657 -18.370  1.00  0.76           C  
ATOM    241  CG  GLN A  18      23.324  -6.671 -16.906  1.00  0.76           C  
ATOM    242  CD  GLN A  18      24.815  -6.502 -16.711  1.00  0.76           C  
ATOM    243  OE1 GLN A  18      25.634  -7.155 -17.361  1.00  0.76           O  
ATOM    244  NE2 GLN A  18      25.173  -5.607 -15.792  1.00  0.76           N  
ATOM    245  H   GLN A  18      22.009  -4.261 -17.882  1.00  0.76           H  
ATOM    246  HA  GLN A  18      24.382  -5.325 -19.097  1.00  0.76           H  
ATOM    247 1HB  GLN A  18      21.778  -6.719 -18.375  1.00  0.76           H  
ATOM    248 2HB  GLN A  18      23.249  -7.556 -18.852  1.00  0.76           H  
ATOM    249 1HG  GLN A  18      22.832  -5.868 -16.384  1.00  0.76           H  
ATOM    250 2HG  GLN A  18      23.033  -7.624 -16.467  1.00  0.76           H  
ATOM    251 1HE2 GLN A  18      26.132  -5.431 -15.599  1.00  0.76           H  
ATOM    252 2HE2 GLN A  18      24.473  -5.100 -15.283  1.00  0.76           H  
ATOM    253  N   SER A  19      21.698  -5.201 -21.015  1.00  0.75           N  
ATOM    254  CA  SER A  19      21.283  -5.289 -22.411  1.00  0.75           C  
ATOM    255  C   SER A  19      22.156  -4.354 -23.246  1.00  0.75           C  
ATOM    256  O   SER A  19      22.639  -4.733 -24.314  1.00  0.75           O  
ATOM    257  CB  SER A  19      19.816  -4.931 -22.563  1.00  0.75           C  
ATOM    258  OG  SER A  19      18.996  -5.871 -21.913  1.00  0.75           O  
ATOM    259  H   SER A  19      21.038  -4.870 -20.308  1.00  0.75           H  
ATOM    260  HA  SER A  19      21.434  -6.310 -22.759  1.00  0.75           H  
ATOM    261 1HB  SER A  19      19.635  -3.946 -22.151  1.00  0.75           H  
ATOM    262 2HB  SER A  19      19.563  -4.891 -23.620  1.00  0.75           H  
ATOM    263  HG  SER A  19      19.209  -5.794 -20.965  1.00  0.75           H  
ATOM    264  N   TYR A  20      22.409  -3.152 -22.725  1.00  0.73           N  
ATOM    265  CA  TYR A  20      23.288  -2.192 -23.379  1.00  0.73           C  
ATOM    266  C   TYR A  20      24.669  -2.788 -23.596  1.00  0.73           C  
ATOM    267  O   TYR A  20      25.217  -2.719 -24.701  1.00  0.73           O  
ATOM    268  CB  TYR A  20      23.356  -0.883 -22.584  1.00  0.73           C  
ATOM    269  CG  TYR A  20      24.414   0.078 -23.041  1.00  0.73           C  
ATOM    270  CD1 TYR A  20      24.261   0.859 -24.170  1.00  0.73           C  
ATOM    271  CD2 TYR A  20      25.548   0.182 -22.282  1.00  0.73           C  
ATOM    272  CE1 TYR A  20      25.273   1.734 -24.532  1.00  0.73           C  
ATOM    273  CE2 TYR A  20      26.557   1.041 -22.627  1.00  0.73           C  
ATOM    274  CZ  TYR A  20      26.427   1.817 -23.750  1.00  0.73           C  
ATOM    275  OH  TYR A  20      27.430   2.680 -24.100  1.00  0.73           O  
ATOM    276  H   TYR A  20      21.958  -2.892 -21.846  1.00  0.73           H  
ATOM    277  HA  TYR A  20      22.876  -1.964 -24.360  1.00  0.73           H  
ATOM    278 1HB  TYR A  20      22.391  -0.380 -22.640  1.00  0.73           H  
ATOM    279 2HB  TYR A  20      23.536  -1.098 -21.546  1.00  0.73           H  
ATOM    280  HD1 TYR A  20      23.354   0.784 -24.771  1.00  0.73           H  
ATOM    281  HD2 TYR A  20      25.630  -0.429 -21.395  1.00  0.73           H  
ATOM    282  HE1 TYR A  20      25.168   2.354 -25.422  1.00  0.73           H  
ATOM    283  HE2 TYR A  20      27.454   1.110 -22.008  1.00  0.73           H  
ATOM    284  HH  TYR A  20      27.209   3.105 -24.936  1.00  0.73           H  
ATOM    285  N   PHE A  21      25.250  -3.367 -22.548  1.00  0.71           N  
ATOM    286  CA  PHE A  21      26.588  -3.917 -22.678  1.00  0.71           C  
ATOM    287  C   PHE A  21      26.604  -4.996 -23.757  1.00  0.71           C  
ATOM    288  O   PHE A  21      27.524  -5.046 -24.580  1.00  0.71           O  
ATOM    289  CB  PHE A  21      27.030  -4.538 -21.359  1.00  0.71           C  
ATOM    290  CG  PHE A  21      27.254  -3.549 -20.271  1.00  0.71           C  
ATOM    291  CD1 PHE A  21      27.443  -2.228 -20.563  1.00  0.71           C  
ATOM    292  CD2 PHE A  21      27.261  -3.937 -18.950  1.00  0.71           C  
ATOM    293  CE1 PHE A  21      27.636  -1.301 -19.565  1.00  0.71           C  
ATOM    294  CE2 PHE A  21      27.460  -3.011 -17.953  1.00  0.71           C  
ATOM    295  CZ  PHE A  21      27.649  -1.695 -18.267  1.00  0.71           C  
ATOM    296  H   PHE A  21      24.760  -3.397 -21.653  1.00  0.71           H  
ATOM    297  HA  PHE A  21      27.272  -3.118 -22.960  1.00  0.71           H  
ATOM    298 1HB  PHE A  21      26.274  -5.246 -21.023  1.00  0.71           H  
ATOM    299 2HB  PHE A  21      27.950  -5.092 -21.509  1.00  0.71           H  
ATOM    300  HD1 PHE A  21      27.439  -1.914 -21.604  1.00  0.71           H  
ATOM    301  HD2 PHE A  21      27.103  -4.989 -18.701  1.00  0.71           H  
ATOM    302  HE1 PHE A  21      27.783  -0.251 -19.819  1.00  0.71           H  
ATOM    303  HE2 PHE A  21      27.460  -3.318 -16.911  1.00  0.71           H  
ATOM    304  HZ  PHE A  21      27.801  -0.971 -17.481  1.00  0.71           H  
ATOM    305  N   ALA A  22      25.560  -5.835 -23.784  1.00  0.69           N  
ATOM    306  CA  ALA A  22      25.462  -6.893 -24.777  1.00  0.69           C  
ATOM    307  C   ALA A  22      25.411  -6.333 -26.191  1.00  0.69           C  
ATOM    308  O   ALA A  22      26.058  -6.866 -27.099  1.00  0.69           O  
ATOM    309  CB  ALA A  22      24.224  -7.730 -24.514  1.00  0.69           C  
ATOM    310  H   ALA A  22      24.829  -5.754 -23.076  1.00  0.69           H  
ATOM    311  HA  ALA A  22      26.348  -7.515 -24.695  1.00  0.69           H  
ATOM    312 1HB  ALA A  22      24.170  -8.537 -25.240  1.00  0.69           H  
ATOM    313 2HB  ALA A  22      24.277  -8.142 -23.508  1.00  0.69           H  
ATOM    314 3HB  ALA A  22      23.341  -7.109 -24.600  1.00  0.69           H  
ATOM    315  N   LEU A  23      24.675  -5.234 -26.377  1.00  0.68           N  
ATOM    316  CA  LEU A  23      24.570  -4.608 -27.686  1.00  0.68           C  
ATOM    317  C   LEU A  23      25.914  -4.048 -28.122  1.00  0.68           C  
ATOM    318  O   LEU A  23      26.292  -4.155 -29.291  1.00  0.68           O  
ATOM    319  CB  LEU A  23      23.507  -3.503 -27.656  1.00  0.68           C  
ATOM    320  CG  LEU A  23      22.063  -3.999 -27.500  1.00  0.68           C  
ATOM    321  CD1 LEU A  23      21.141  -2.814 -27.277  1.00  0.68           C  
ATOM    322  CD2 LEU A  23      21.669  -4.775 -28.740  1.00  0.68           C  
ATOM    323  H   LEU A  23      24.150  -4.847 -25.591  1.00  0.68           H  
ATOM    324  HA  LEU A  23      24.262  -5.364 -28.405  1.00  0.68           H  
ATOM    325 1HB  LEU A  23      23.722  -2.843 -26.818  1.00  0.68           H  
ATOM    326 2HB  LEU A  23      23.573  -2.927 -28.575  1.00  0.68           H  
ATOM    327  HG  LEU A  23      21.992  -4.650 -26.641  1.00  0.68           H  
ATOM    328 1HD1 LEU A  23      20.118  -3.167 -27.158  1.00  0.68           H  
ATOM    329 2HD1 LEU A  23      21.449  -2.285 -26.376  1.00  0.68           H  
ATOM    330 3HD1 LEU A  23      21.197  -2.143 -28.130  1.00  0.68           H  
ATOM    331 1HD2 LEU A  23      20.647  -5.136 -28.631  1.00  0.68           H  
ATOM    332 2HD2 LEU A  23      21.735  -4.127 -29.613  1.00  0.68           H  
ATOM    333 3HD2 LEU A  23      22.343  -5.623 -28.864  1.00  0.68           H  
ATOM    334  N   GLN A  24      26.666  -3.486 -27.172  1.00  0.66           N  
ATOM    335  CA  GLN A  24      27.984  -2.940 -27.477  1.00  0.66           C  
ATOM    336  C   GLN A  24      28.945  -4.054 -27.899  1.00  0.66           C  
ATOM    337  O   GLN A  24      29.745  -3.871 -28.823  1.00  0.66           O  
ATOM    338  CB  GLN A  24      28.509  -2.175 -26.266  1.00  0.66           C  
ATOM    339  CG  GLN A  24      27.729  -0.886 -25.957  1.00  0.66           C  
ATOM    340  CD  GLN A  24      27.947   0.206 -26.973  1.00  0.66           C  
ATOM    341  OE1 GLN A  24      29.086   0.618 -27.215  1.00  0.66           O  
ATOM    342  NE2 GLN A  24      26.874   0.681 -27.596  1.00  0.66           N  
ATOM    343  H   GLN A  24      26.294  -3.410 -26.222  1.00  0.66           H  
ATOM    344  HA  GLN A  24      27.884  -2.246 -28.309  1.00  0.66           H  
ATOM    345 1HB  GLN A  24      28.420  -2.809 -25.396  1.00  0.66           H  
ATOM    346 2HB  GLN A  24      29.562  -1.937 -26.402  1.00  0.66           H  
ATOM    347 1HG  GLN A  24      26.668  -1.123 -25.950  1.00  0.66           H  
ATOM    348 2HG  GLN A  24      28.023  -0.514 -24.980  1.00  0.66           H  
ATOM    349 1HE2 GLN A  24      26.976   1.402 -28.281  1.00  0.66           H  
ATOM    350 2HE2 GLN A  24      25.970   0.302 -27.400  1.00  0.66           H  
ATOM    351  N   VAL A  25      28.831  -5.230 -27.267  1.00  0.64           N  
ATOM    352  CA  VAL A  25      29.663  -6.368 -27.649  1.00  0.64           C  
ATOM    353  C   VAL A  25      29.263  -6.850 -29.027  1.00  0.64           C  
ATOM    354  O   VAL A  25      30.120  -7.122 -29.867  1.00  0.64           O  
ATOM    355  CB  VAL A  25      29.543  -7.539 -26.670  1.00  0.64           C  
ATOM    356  CG1 VAL A  25      30.287  -8.742 -27.228  1.00  0.64           C  
ATOM    357  CG2 VAL A  25      30.138  -7.178 -25.358  1.00  0.64           C  
ATOM    358  H   VAL A  25      28.174  -5.319 -26.487  1.00  0.64           H  
ATOM    359  HA  VAL A  25      30.702  -6.048 -27.680  1.00  0.64           H  
ATOM    360  HB  VAL A  25      28.489  -7.800 -26.544  1.00  0.64           H  
ATOM    361 1HG1 VAL A  25      30.186  -9.568 -26.527  1.00  0.64           H  
ATOM    362 2HG1 VAL A  25      29.860  -9.023 -28.190  1.00  0.64           H  
ATOM    363 3HG1 VAL A  25      31.342  -8.490 -27.354  1.00  0.64           H  
ATOM    364 1HG2 VAL A  25      30.054  -8.015 -24.697  1.00  0.64           H  
ATOM    365 2HG2 VAL A  25      31.159  -6.957 -25.489  1.00  0.64           H  
ATOM    366 3HG2 VAL A  25      29.625  -6.322 -24.935  1.00  0.64           H  
ATOM    367  N   GLY A  26      27.953  -6.952 -29.259  1.00  0.63           N  
ATOM    368  CA  GLY A  26      27.407  -7.380 -30.535  1.00  0.63           C  
ATOM    369  C   GLY A  26      27.937  -6.507 -31.662  1.00  0.63           C  
ATOM    370  O   GLY A  26      28.474  -7.012 -32.654  1.00  0.63           O  
ATOM    371  H   GLY A  26      27.301  -6.731 -28.506  1.00  0.63           H  
ATOM    372 1HA  GLY A  26      27.667  -8.422 -30.715  1.00  0.63           H  
ATOM    373 2HA  GLY A  26      26.320  -7.313 -30.497  1.00  0.63           H  
ATOM    374  N   LYS A  27      27.790  -5.192 -31.517  1.00  0.61           N  
ATOM    375  CA  LYS A  27      28.269  -4.296 -32.550  1.00  0.61           C  
ATOM    376  C   LYS A  27      29.778  -4.411 -32.712  1.00  0.61           C  
ATOM    377  O   LYS A  27      30.273  -4.419 -33.840  1.00  0.61           O  
ATOM    378  CB  LYS A  27      27.857  -2.864 -32.237  1.00  0.61           C  
ATOM    379  CG  LYS A  27      26.355  -2.622 -32.408  1.00  0.61           C  
ATOM    380  CD  LYS A  27      25.957  -1.191 -32.086  1.00  0.61           C  
ATOM    381  CE  LYS A  27      24.455  -0.990 -32.289  1.00  0.61           C  
ATOM    382  NZ  LYS A  27      24.028   0.410 -32.000  1.00  0.61           N  
ATOM    383  H   LYS A  27      27.334  -4.819 -30.685  1.00  0.61           H  
ATOM    384  HA  LYS A  27      27.812  -4.586 -33.495  1.00  0.61           H  
ATOM    385 1HB  LYS A  27      28.118  -2.636 -31.198  1.00  0.61           H  
ATOM    386 2HB  LYS A  27      28.399  -2.173 -32.877  1.00  0.61           H  
ATOM    387 1HG  LYS A  27      26.065  -2.853 -33.432  1.00  0.61           H  
ATOM    388 2HG  LYS A  27      25.815  -3.293 -31.738  1.00  0.61           H  
ATOM    389 1HD  LYS A  27      26.211  -0.974 -31.045  1.00  0.61           H  
ATOM    390 2HD  LYS A  27      26.502  -0.503 -32.730  1.00  0.61           H  
ATOM    391 1HE  LYS A  27      24.202  -1.230 -33.320  1.00  0.61           H  
ATOM    392 2HE  LYS A  27      23.915  -1.668 -31.625  1.00  0.61           H  
ATOM    393 1HZ  LYS A  27      23.032   0.495 -32.148  1.00  0.61           H  
ATOM    394 2HZ  LYS A  27      24.244   0.644 -31.043  1.00  0.61           H  
ATOM    395 3HZ  LYS A  27      24.514   1.044 -32.619  1.00  0.61           H  
ATOM    396  N   ALA A  28      30.524  -4.540 -31.607  1.00  0.60           N  
ATOM    397  CA  ALA A  28      31.966  -4.694 -31.729  1.00  0.60           C  
ATOM    398  C   ALA A  28      32.287  -5.964 -32.508  1.00  0.60           C  
ATOM    399  O   ALA A  28      33.169  -5.981 -33.364  1.00  0.60           O  
ATOM    400  CB  ALA A  28      32.611  -4.740 -30.356  1.00  0.60           C  
ATOM    401  H   ALA A  28      30.105  -4.508 -30.676  1.00  0.60           H  
ATOM    402  HA  ALA A  28      32.357  -3.842 -32.281  1.00  0.60           H  
ATOM    403 1HB  ALA A  28      33.684  -4.840 -30.454  1.00  0.60           H  
ATOM    404 2HB  ALA A  28      32.380  -3.823 -29.817  1.00  0.60           H  
ATOM    405 3HB  ALA A  28      32.219  -5.589 -29.800  1.00  0.60           H  
ATOM    406  N   ARG A  29      31.533  -7.028 -32.258  1.00  0.59           N  
ATOM    407  CA  ARG A  29      31.769  -8.284 -32.938  1.00  0.59           C  
ATOM    408  C   ARG A  29      31.678  -8.085 -34.435  1.00  0.59           C  
ATOM    409  O   ARG A  29      32.528  -8.554 -35.202  1.00  0.59           O  
ATOM    410  CB  ARG A  29      30.747  -9.323 -32.502  1.00  0.59           C  
ATOM    411  CG  ARG A  29      30.987 -10.658 -33.047  1.00  0.59           C  
ATOM    412  CD  ARG A  29      30.012 -11.658 -32.615  1.00  0.59           C  
ATOM    413  NE  ARG A  29      30.111 -11.933 -31.199  1.00  0.59           N  
ATOM    414  CZ  ARG A  29      31.067 -12.711 -30.663  1.00  0.59           C  
ATOM    415  NH1 ARG A  29      32.001 -13.208 -31.439  1.00  0.59           N  
ATOM    416  NH2 ARG A  29      31.075 -12.969 -29.362  1.00  0.59           N  
ATOM    417  H   ARG A  29      30.806  -6.978 -31.548  1.00  0.59           H  
ATOM    418  HA  ARG A  29      32.768  -8.637 -32.693  1.00  0.59           H  
ATOM    419 1HB  ARG A  29      30.701  -9.387 -31.421  1.00  0.59           H  
ATOM    420 2HB  ARG A  29      29.768  -9.033 -32.848  1.00  0.59           H  
ATOM    421 1HG  ARG A  29      31.006 -10.622 -34.137  1.00  0.59           H  
ATOM    422 2HG  ARG A  29      31.936 -10.996 -32.675  1.00  0.59           H  
ATOM    423 1HD  ARG A  29      29.007 -11.298 -32.825  1.00  0.59           H  
ATOM    424 2HD  ARG A  29      30.188 -12.581 -33.155  1.00  0.59           H  
ATOM    425  HE  ARG A  29      29.402 -11.552 -30.589  1.00  0.59           H  
ATOM    426 1HH1 ARG A  29      32.013 -12.983 -32.449  1.00  0.59           H  
ATOM    427 2HH1 ARG A  29      32.726 -13.781 -31.046  1.00  0.59           H  
ATOM    428 1HH2 ARG A  29      30.355 -12.584 -28.766  1.00  0.59           H  
ATOM    429 2HH2 ARG A  29      31.801 -13.552 -28.969  1.00  0.59           H  
ATOM    430  N   LEU A  30      30.655  -7.351 -34.862  1.00  0.58           N  
ATOM    431  CA  LEU A  30      30.485  -7.102 -36.279  1.00  0.58           C  
ATOM    432  C   LEU A  30      31.597  -6.206 -36.835  1.00  0.58           C  
ATOM    433  O   LEU A  30      32.180  -6.505 -37.881  1.00  0.58           O  
ATOM    434  CB  LEU A  30      29.124  -6.443 -36.503  1.00  0.58           C  
ATOM    435  CG  LEU A  30      27.921  -7.336 -36.194  1.00  0.58           C  
ATOM    436  CD1 LEU A  30      26.649  -6.512 -36.271  1.00  0.58           C  
ATOM    437  CD2 LEU A  30      27.893  -8.495 -37.171  1.00  0.58           C  
ATOM    438  H   LEU A  30      29.980  -6.990 -34.182  1.00  0.58           H  
ATOM    439  HA  LEU A  30      30.512  -8.056 -36.800  1.00  0.58           H  
ATOM    440 1HB  LEU A  30      29.058  -5.561 -35.864  1.00  0.58           H  
ATOM    441 2HB  LEU A  30      29.055  -6.125 -37.540  1.00  0.58           H  
ATOM    442  HG  LEU A  30      28.009  -7.724 -35.175  1.00  0.58           H  
ATOM    443 1HD1 LEU A  30      25.792  -7.143 -36.038  1.00  0.58           H  
ATOM    444 2HD1 LEU A  30      26.706  -5.695 -35.550  1.00  0.58           H  
ATOM    445 3HD1 LEU A  30      26.540  -6.105 -37.274  1.00  0.58           H  
ATOM    446 1HD2 LEU A  30      27.041  -9.137 -36.947  1.00  0.58           H  
ATOM    447 2HD2 LEU A  30      27.803  -8.112 -38.188  1.00  0.58           H  
ATOM    448 3HD2 LEU A  30      28.815  -9.069 -37.078  1.00  0.58           H  
ATOM    449  N   LYS A  31      31.972  -5.166 -36.081  1.00  0.59           N  
ATOM    450  CA  LYS A  31      32.994  -4.212 -36.522  1.00  0.59           C  
ATOM    451  C   LYS A  31      34.350  -4.847 -36.747  1.00  0.59           C  
ATOM    452  O   LYS A  31      35.084  -4.454 -37.656  1.00  0.59           O  
ATOM    453  CB  LYS A  31      33.162  -3.077 -35.510  1.00  0.59           C  
ATOM    454  CG  LYS A  31      32.012  -2.080 -35.453  1.00  0.59           C  
ATOM    455  CD  LYS A  31      32.266  -1.022 -34.391  1.00  0.59           C  
ATOM    456  CE  LYS A  31      31.124  -0.023 -34.318  1.00  0.59           C  
ATOM    457  NZ  LYS A  31      31.361   1.013 -33.272  1.00  0.59           N  
ATOM    458  H   LYS A  31      31.488  -4.995 -35.199  1.00  0.59           H  
ATOM    459  HA  LYS A  31      32.668  -3.786 -37.470  1.00  0.59           H  
ATOM    460 1HB  LYS A  31      33.280  -3.506 -34.517  1.00  0.59           H  
ATOM    461 2HB  LYS A  31      34.077  -2.529 -35.731  1.00  0.59           H  
ATOM    462 1HG  LYS A  31      31.913  -1.591 -36.421  1.00  0.59           H  
ATOM    463 2HG  LYS A  31      31.086  -2.596 -35.237  1.00  0.59           H  
ATOM    464 1HD  LYS A  31      32.372  -1.509 -33.420  1.00  0.59           H  
ATOM    465 2HD  LYS A  31      33.191  -0.494 -34.616  1.00  0.59           H  
ATOM    466 1HE  LYS A  31      31.016   0.467 -35.284  1.00  0.59           H  
ATOM    467 2HE  LYS A  31      30.200  -0.555 -34.086  1.00  0.59           H  
ATOM    468 1HZ  LYS A  31      30.584   1.658 -33.252  1.00  0.59           H  
ATOM    469 2HZ  LYS A  31      31.452   0.567 -32.371  1.00  0.59           H  
ATOM    470 3HZ  LYS A  31      32.210   1.517 -33.485  1.00  0.59           H  
ATOM    471  N   TYR A  32      34.682  -5.839 -35.934  1.00  0.63           N  
ATOM    472  CA  TYR A  32      35.980  -6.472 -36.042  1.00  0.63           C  
ATOM    473  C   TYR A  32      35.918  -7.842 -36.719  1.00  0.63           C  
ATOM    474  O   TYR A  32      36.894  -8.594 -36.669  1.00  0.63           O  
ATOM    475  CB  TYR A  32      36.603  -6.587 -34.655  1.00  0.63           C  
ATOM    476  CG  TYR A  32      36.753  -5.248 -33.975  1.00  0.63           C  
ATOM    477  CD1 TYR A  32      35.941  -4.955 -32.902  1.00  0.63           C  
ATOM    478  CD2 TYR A  32      37.643  -4.302 -34.439  1.00  0.63           C  
ATOM    479  CE1 TYR A  32      35.992  -3.745 -32.290  1.00  0.63           C  
ATOM    480  CE2 TYR A  32      37.702  -3.069 -33.812  1.00  0.63           C  
ATOM    481  CZ  TYR A  32      36.863  -2.798 -32.743  1.00  0.63           C  
ATOM    482  OH  TYR A  32      36.898  -1.580 -32.118  1.00  0.63           O  
ATOM    483  H   TYR A  32      34.038  -6.111 -35.188  1.00  0.63           H  
ATOM    484  HA  TYR A  32      36.620  -5.839 -36.653  1.00  0.63           H  
ATOM    485 1HB  TYR A  32      35.962  -7.193 -34.025  1.00  0.63           H  
ATOM    486 2HB  TYR A  32      37.578  -7.066 -34.714  1.00  0.63           H  
ATOM    487  HD1 TYR A  32      35.257  -5.698 -32.542  1.00  0.63           H  
ATOM    488  HD2 TYR A  32      38.286  -4.520 -35.292  1.00  0.63           H  
ATOM    489  HE1 TYR A  32      35.343  -3.530 -31.446  1.00  0.63           H  
ATOM    490  HE2 TYR A  32      38.397  -2.304 -34.163  1.00  0.63           H  
ATOM    491  HH  TYR A  32      37.799  -1.199 -32.194  1.00  0.63           H  
ATOM    492  N   LYS A  33      34.773  -8.176 -37.334  1.00  0.71           N  
ATOM    493  CA  LYS A  33      34.579  -9.459 -38.013  1.00  0.71           C  
ATOM    494  C   LYS A  33      34.907 -10.667 -37.130  1.00  0.71           C  
ATOM    495  O   LYS A  33      35.578 -11.605 -37.573  1.00  0.71           O  
ATOM    496  CB  LYS A  33      35.426  -9.513 -39.290  1.00  0.71           C  
ATOM    497  CG  LYS A  33      35.070  -8.450 -40.326  1.00  0.71           C  
ATOM    498  CD  LYS A  33      35.914  -8.600 -41.586  1.00  0.71           C  
ATOM    499  CE  LYS A  33      35.591  -7.517 -42.608  1.00  0.71           C  
ATOM    500  NZ  LYS A  33      36.442  -7.631 -43.824  1.00  0.71           N  
ATOM    501  H   LYS A  33      33.998  -7.511 -37.359  1.00  0.71           H  
ATOM    502  HA  LYS A  33      33.526  -9.530 -38.290  1.00  0.71           H  
ATOM    503 1HB  LYS A  33      36.481  -9.403 -39.042  1.00  0.71           H  
ATOM    504 2HB  LYS A  33      35.304 -10.487 -39.760  1.00  0.71           H  
ATOM    505 1HG  LYS A  33      34.015  -8.537 -40.587  1.00  0.71           H  
ATOM    506 2HG  LYS A  33      35.237  -7.458 -39.900  1.00  0.71           H  
ATOM    507 1HD  LYS A  33      36.971  -8.538 -41.324  1.00  0.71           H  
ATOM    508 2HD  LYS A  33      35.726  -9.575 -42.034  1.00  0.71           H  
ATOM    509 1HE  LYS A  33      34.545  -7.603 -42.900  1.00  0.71           H  
ATOM    510 2HE  LYS A  33      35.752  -6.539 -42.154  1.00  0.71           H  
ATOM    511 1HZ  LYS A  33      36.199  -6.899 -44.475  1.00  0.71           H  
ATOM    512 2HZ  LYS A  33      37.415  -7.542 -43.564  1.00  0.71           H  
ATOM    513 3HZ  LYS A  33      36.292  -8.531 -44.258  1.00  0.71           H  
ATOM    514  N   VAL A  34      34.423 -10.668 -35.890  1.00  0.83           N  
ATOM    515  CA  VAL A  34      34.743 -11.763 -34.985  1.00  0.83           C  
ATOM    516  C   VAL A  34      33.682 -12.869 -34.955  1.00  0.83           C  
ATOM    517  O   VAL A  34      32.610 -12.720 -34.366  1.00  0.83           O  
ATOM    518  CB  VAL A  34      34.930 -11.185 -33.577  1.00  0.83           C  
ATOM    519  CG1 VAL A  34      35.243 -12.244 -32.640  1.00  0.83           C  
ATOM    520  CG2 VAL A  34      36.009 -10.158 -33.598  1.00  0.83           C  
ATOM    521  H   VAL A  34      33.846  -9.887 -35.577  1.00  0.83           H  
ATOM    522  HA  VAL A  34      35.689 -12.201 -35.302  1.00  0.83           H  
ATOM    523  HB  VAL A  34      34.021 -10.724 -33.263  1.00  0.83           H  
ATOM    524 1HG1 VAL A  34      35.360 -11.828 -31.646  1.00  0.83           H  
ATOM    525 2HG1 VAL A  34      34.453 -12.982 -32.630  1.00  0.83           H  
ATOM    526 3HG1 VAL A  34      36.174 -12.722 -32.940  1.00  0.83           H  
ATOM    527 1HG2 VAL A  34      36.132  -9.732 -32.608  1.00  0.83           H  
ATOM    528 2HG2 VAL A  34      36.941 -10.615 -33.920  1.00  0.83           H  
ATOM    529 3HG2 VAL A  34      35.725  -9.391 -34.292  1.00  0.83           H  
ATOM    530  N   THR A  35      34.011 -14.005 -35.559  1.00  1.01           N  
ATOM    531  CA  THR A  35      33.087 -15.131 -35.651  1.00  1.01           C  
ATOM    532  C   THR A  35      33.087 -15.940 -34.340  1.00  1.01           C  
ATOM    533  O   THR A  35      34.155 -16.328 -33.887  1.00  1.01           O  
ATOM    534  CB  THR A  35      33.488 -16.053 -36.814  1.00  1.01           C  
ATOM    535  OG1 THR A  35      33.451 -15.317 -38.047  1.00  1.01           O  
ATOM    536  CG2 THR A  35      32.539 -17.228 -36.908  1.00  1.01           C  
ATOM    537  H   THR A  35      34.917 -14.065 -36.010  1.00  1.01           H  
ATOM    538  HA  THR A  35      32.105 -14.738 -35.877  1.00  1.01           H  
ATOM    539  HB  THR A  35      34.500 -16.422 -36.651  1.00  1.01           H  
ATOM    540  HG1 THR A  35      34.142 -14.646 -38.045  1.00  1.01           H  
ATOM    541 1HG2 THR A  35      32.836 -17.871 -37.734  1.00  1.01           H  
ATOM    542 2HG2 THR A  35      32.569 -17.795 -35.984  1.00  1.01           H  
ATOM    543 3HG2 THR A  35      31.528 -16.866 -37.076  1.00  1.01           H  
ATOM    544  N   PRO A  36      31.946 -16.208 -33.688  1.00  1.20           N  
ATOM    545  CA  PRO A  36      31.877 -16.996 -32.471  1.00  1.20           C  
ATOM    546  C   PRO A  36      32.443 -18.407 -32.693  1.00  1.20           C  
ATOM    547  O   PRO A  36      32.300 -18.960 -33.779  1.00  1.20           O  
ATOM    548  CB  PRO A  36      30.365 -17.073 -32.210  1.00  1.20           C  
ATOM    549  CG  PRO A  36      29.787 -15.865 -32.902  1.00  1.20           C  
ATOM    550  CD  PRO A  36      30.648 -15.665 -34.134  1.00  1.20           C  
ATOM    551  HA  PRO A  36      32.393 -16.452 -31.674  1.00  1.20           H  
ATOM    552 1HB  PRO A  36      29.964 -18.020 -32.600  1.00  1.20           H  
ATOM    553 2HB  PRO A  36      30.172 -17.070 -31.126  1.00  1.20           H  
ATOM    554 1HG  PRO A  36      28.732 -16.048 -33.156  1.00  1.20           H  
ATOM    555 2HG  PRO A  36      29.797 -15.004 -32.228  1.00  1.20           H  
ATOM    556 1HD  PRO A  36      30.254 -16.225 -34.992  1.00  1.20           H  
ATOM    557 2HD  PRO A  36      30.701 -14.586 -34.315  1.00  1.20           H  
ATOM    558  N   PRO A  37      33.035 -19.020 -31.659  1.00  1.37           N  
ATOM    559  CA  PRO A  37      33.404 -18.523 -30.341  1.00  1.37           C  
ATOM    560  C   PRO A  37      34.782 -17.850 -30.299  1.00  1.37           C  
ATOM    561  O   PRO A  37      35.535 -18.032 -29.339  1.00  1.37           O  
ATOM    562  CB  PRO A  37      33.413 -19.819 -29.530  1.00  1.37           C  
ATOM    563  CG  PRO A  37      33.912 -20.854 -30.519  1.00  1.37           C  
ATOM    564  CD  PRO A  37      33.313 -20.440 -31.854  1.00  1.37           C  
ATOM    565  HA  PRO A  37      32.625 -17.850 -29.955  1.00  1.37           H  
ATOM    566 1HB  PRO A  37      34.071 -19.710 -28.653  1.00  1.37           H  
ATOM    567 2HB  PRO A  37      32.404 -20.037 -29.151  1.00  1.37           H  
ATOM    568 1HG  PRO A  37      35.012 -20.861 -30.536  1.00  1.37           H  
ATOM    569 2HG  PRO A  37      33.594 -21.860 -30.209  1.00  1.37           H  
ATOM    570 1HD  PRO A  37      34.044 -20.570 -32.666  1.00  1.37           H  
ATOM    571 2HD  PRO A  37      32.378 -20.983 -32.054  1.00  1.37           H  
ATOM    572  N   ALA A  38      35.114 -17.015 -31.280  1.00  1.44           N  
ATOM    573  CA  ALA A  38      36.402 -16.336 -31.265  1.00  1.44           C  
ATOM    574  C   ALA A  38      36.371 -15.162 -30.316  1.00  1.44           C  
ATOM    575  O   ALA A  38      36.299 -14.016 -30.728  1.00  1.44           O  
ATOM    576  CB  ALA A  38      36.793 -15.850 -32.650  1.00  1.44           C  
ATOM    577  H   ALA A  38      34.520 -16.855 -32.090  1.00  1.44           H  
ATOM    578  HA  ALA A  38      37.153 -17.044 -30.913  1.00  1.44           H  
ATOM    579 1HB  ALA A  38      37.771 -15.365 -32.598  1.00  1.44           H  
ATOM    580 2HB  ALA A  38      36.837 -16.694 -33.335  1.00  1.44           H  
ATOM    581 3HB  ALA A  38      36.062 -15.137 -33.002  1.00  1.44           H  
ATOM    582  N   VAL A  39      36.449 -15.437 -29.032  1.00  1.39           N  
ATOM    583  CA  VAL A  39      36.374 -14.375 -28.034  1.00  1.39           C  
ATOM    584  C   VAL A  39      37.554 -13.400 -28.152  1.00  1.39           C  
ATOM    585  O   VAL A  39      37.480 -12.257 -27.697  1.00  1.39           O  
ATOM    586  CB  VAL A  39      36.316 -14.977 -26.634  1.00  1.39           C  
ATOM    587  CG1 VAL A  39      35.068 -15.836 -26.516  1.00  1.39           C  
ATOM    588  CG2 VAL A  39      37.547 -15.815 -26.369  1.00  1.39           C  
ATOM    589  H   VAL A  39      36.490 -16.422 -28.767  1.00  1.39           H  
ATOM    590  HA  VAL A  39      35.449 -13.822 -28.198  1.00  1.39           H  
ATOM    591  HB  VAL A  39      36.260 -14.183 -25.914  1.00  1.39           H  
ATOM    592 1HG1 VAL A  39      35.006 -16.257 -25.512  1.00  1.39           H  
ATOM    593 2HG1 VAL A  39      34.192 -15.232 -26.714  1.00  1.39           H  
ATOM    594 3HG1 VAL A  39      35.116 -16.643 -27.243  1.00  1.39           H  
ATOM    595 1HG2 VAL A  39      37.487 -16.238 -25.369  1.00  1.39           H  
ATOM    596 2HG2 VAL A  39      37.598 -16.622 -27.103  1.00  1.39           H  
ATOM    597 3HG2 VAL A  39      38.441 -15.200 -26.442  1.00  1.39           H  
ATOM    598  N   THR A  40      38.637 -13.861 -28.775  1.00  1.25           N  
ATOM    599  CA  THR A  40      39.796 -13.034 -29.027  1.00  1.25           C  
ATOM    600  C   THR A  40      39.873 -12.715 -30.519  1.00  1.25           C  
ATOM    601  O   THR A  40      39.848 -13.607 -31.369  1.00  1.25           O  
ATOM    602  CB  THR A  40      41.096 -13.724 -28.584  1.00  1.25           C  
ATOM    603  OG1 THR A  40      41.048 -13.990 -27.175  1.00  1.25           O  
ATOM    604  CG2 THR A  40      42.291 -12.824 -28.879  1.00  1.25           C  
ATOM    605  H   THR A  40      38.627 -14.812 -29.106  1.00  1.25           H  
ATOM    606  HA  THR A  40      39.695 -12.095 -28.478  1.00  1.25           H  
ATOM    607  HB  THR A  40      41.206 -14.665 -29.120  1.00  1.25           H  
ATOM    608  HG1 THR A  40      41.125 -13.152 -26.688  1.00  1.25           H  
ATOM    609 1HG2 THR A  40      43.206 -13.317 -28.561  1.00  1.25           H  
ATOM    610 2HG2 THR A  40      42.346 -12.618 -29.948  1.00  1.25           H  
ATOM    611 3HG2 THR A  40      42.178 -11.882 -28.335  1.00  1.25           H  
ATOM    612  N   GLY A  41      39.981 -11.431 -30.804  1.00  1.06           N  
ATOM    613  CA  GLY A  41      40.098 -10.849 -32.132  1.00  1.06           C  
ATOM    614  C   GLY A  41      40.913  -9.595 -31.907  1.00  1.06           C  
ATOM    615  O   GLY A  41      41.906  -9.637 -31.181  1.00  1.06           O  
ATOM    616  H   GLY A  41      39.986 -10.793 -30.021  1.00  1.06           H  
ATOM    617 1HA  GLY A  41      40.606 -11.532 -32.812  1.00  1.06           H  
ATOM    618 2HA  GLY A  41      39.114 -10.611 -32.534  1.00  1.06           H  
ATOM    619  N   SER A  42      40.516  -8.474 -32.490  1.00  0.90           N  
ATOM    620  CA  SER A  42      41.243  -7.255 -32.173  1.00  0.90           C  
ATOM    621  C   SER A  42      41.149  -7.064 -30.668  1.00  0.90           C  
ATOM    622  O   SER A  42      40.078  -7.324 -30.112  1.00  0.90           O  
ATOM    623  CB  SER A  42      40.629  -6.031 -32.826  1.00  0.90           C  
ATOM    624  OG  SER A  42      41.224  -4.846 -32.318  1.00  0.90           O  
ATOM    625  H   SER A  42      39.719  -8.462 -33.115  1.00  0.90           H  
ATOM    626  HA  SER A  42      42.268  -7.371 -32.509  1.00  0.90           H  
ATOM    627 1HB  SER A  42      40.768  -6.081 -33.904  1.00  0.90           H  
ATOM    628 2HB  SER A  42      39.556  -6.013 -32.634  1.00  0.90           H  
ATOM    629  HG  SER A  42      40.844  -4.114 -32.826  1.00  0.90           H  
ATOM    630  N   PRO A  43      42.196  -6.575 -29.981  1.00  0.77           N  
ATOM    631  CA  PRO A  43      42.177  -6.220 -28.579  1.00  0.77           C  
ATOM    632  C   PRO A  43      40.995  -5.312 -28.264  1.00  0.77           C  
ATOM    633  O   PRO A  43      40.487  -5.325 -27.145  1.00  0.77           O  
ATOM    634  CB  PRO A  43      43.513  -5.492 -28.401  1.00  0.77           C  
ATOM    635  CG  PRO A  43      44.417  -6.137 -29.426  1.00  0.77           C  
ATOM    636  CD  PRO A  43      43.520  -6.411 -30.622  1.00  0.77           C  
ATOM    637  HA  PRO A  43      42.141  -7.139 -27.973  1.00  0.77           H  
ATOM    638 1HB  PRO A  43      43.375  -4.413 -28.567  1.00  0.77           H  
ATOM    639 2HB  PRO A  43      43.875  -5.618 -27.370  1.00  0.77           H  
ATOM    640 1HG  PRO A  43      45.256  -5.468 -29.668  1.00  0.77           H  
ATOM    641 2HG  PRO A  43      44.853  -7.060 -29.013  1.00  0.77           H  
ATOM    642 1HD  PRO A  43      43.523  -5.566 -31.325  1.00  0.77           H  
ATOM    643 2HD  PRO A  43      43.855  -7.354 -31.078  1.00  0.77           H  
ATOM    644  N   GLU A  44      40.548  -4.500 -29.237  1.00  0.68           N  
ATOM    645  CA  GLU A  44      39.416  -3.632 -28.944  1.00  0.68           C  
ATOM    646  C   GLU A  44      38.165  -4.488 -28.697  1.00  0.68           C  
ATOM    647  O   GLU A  44      37.351  -4.187 -27.824  1.00  0.68           O  
ATOM    648  CB  GLU A  44      39.210  -2.625 -30.078  1.00  0.68           C  
ATOM    649  CG  GLU A  44      40.347  -1.585 -30.176  1.00  0.68           C  
ATOM    650  CD  GLU A  44      40.253  -0.552 -31.309  1.00  0.68           C  
ATOM    651  OE1 GLU A  44      39.326  -0.571 -32.087  1.00  0.68           O  
ATOM    652  OE2 GLU A  44      41.140   0.266 -31.376  1.00  0.68           O  
ATOM    653  H   GLU A  44      40.949  -4.511 -30.178  1.00  0.68           H  
ATOM    654  HA  GLU A  44      39.628  -3.078 -28.030  1.00  0.68           H  
ATOM    655 1HB  GLU A  44      39.158  -3.160 -31.024  1.00  0.68           H  
ATOM    656 2HB  GLU A  44      38.268  -2.101 -29.932  1.00  0.68           H  
ATOM    657 1HG  GLU A  44      40.364  -1.041 -29.244  1.00  0.68           H  
ATOM    658 2HG  GLU A  44      41.291  -2.124 -30.262  1.00  0.68           H  
ATOM    659  N   PHE A  45      38.010  -5.572 -29.460  1.00  0.63           N  
ATOM    660  CA  PHE A  45      36.870  -6.450 -29.273  1.00  0.63           C  
ATOM    661  C   PHE A  45      36.966  -7.108 -27.933  1.00  0.63           C  
ATOM    662  O   PHE A  45      36.000  -7.135 -27.166  1.00  0.63           O  
ATOM    663  CB  PHE A  45      36.769  -7.567 -30.310  1.00  0.63           C  
ATOM    664  CG  PHE A  45      35.641  -8.505 -29.970  1.00  0.63           C  
ATOM    665  CD1 PHE A  45      34.339  -8.127 -30.175  1.00  0.63           C  
ATOM    666  CD2 PHE A  45      35.886  -9.759 -29.415  1.00  0.63           C  
ATOM    667  CE1 PHE A  45      33.297  -8.959 -29.831  1.00  0.63           C  
ATOM    668  CE2 PHE A  45      34.841 -10.592 -29.079  1.00  0.63           C  
ATOM    669  CZ  PHE A  45      33.548 -10.186 -29.286  1.00  0.63           C  
ATOM    670  H   PHE A  45      38.725  -5.831 -30.128  1.00  0.63           H  
ATOM    671  HA  PHE A  45      35.958  -5.852 -29.305  1.00  0.63           H  
ATOM    672 1HB  PHE A  45      36.602  -7.163 -31.293  1.00  0.63           H  
ATOM    673 2HB  PHE A  45      37.694  -8.139 -30.337  1.00  0.63           H  
ATOM    674  HD1 PHE A  45      34.141  -7.156 -30.602  1.00  0.63           H  
ATOM    675  HD2 PHE A  45      36.917 -10.081 -29.236  1.00  0.63           H  
ATOM    676  HE1 PHE A  45      32.273  -8.631 -29.985  1.00  0.63           H  
ATOM    677  HE2 PHE A  45      35.047 -11.563 -28.641  1.00  0.63           H  
ATOM    678  HZ  PHE A  45      32.730 -10.833 -29.013  1.00  0.63           H  
ATOM    679  N   GLU A  46      38.145  -7.676 -27.675  1.00  0.60           N  
ATOM    680  CA  GLU A  46      38.361  -8.435 -26.462  1.00  0.60           C  
ATOM    681  C   GLU A  46      38.087  -7.594 -25.222  1.00  0.60           C  
ATOM    682  O   GLU A  46      37.432  -8.067 -24.295  1.00  0.60           O  
ATOM    683  CB  GLU A  46      39.781  -9.010 -26.424  1.00  0.60           C  
ATOM    684  CG  GLU A  46      40.050  -9.906 -25.215  1.00  0.60           C  
ATOM    685  CD  GLU A  46      41.421 -10.570 -25.227  1.00  0.60           C  
ATOM    686  OE1 GLU A  46      42.174 -10.345 -26.140  1.00  0.60           O  
ATOM    687  OE2 GLU A  46      41.702 -11.310 -24.305  1.00  0.60           O  
ATOM    688  H   GLU A  46      38.894  -7.577 -28.364  1.00  0.60           H  
ATOM    689  HA  GLU A  46      37.665  -9.275 -26.464  1.00  0.60           H  
ATOM    690 1HB  GLU A  46      39.963  -9.590 -27.332  1.00  0.60           H  
ATOM    691 2HB  GLU A  46      40.500  -8.192 -26.406  1.00  0.60           H  
ATOM    692 1HG  GLU A  46      39.963  -9.297 -24.316  1.00  0.60           H  
ATOM    693 2HG  GLU A  46      39.278 -10.677 -25.173  1.00  0.60           H  
ATOM    694  N   ARG A  47      38.532  -6.331 -25.201  1.00  0.58           N  
ATOM    695  CA  ARG A  47      38.261  -5.494 -24.036  1.00  0.58           C  
ATOM    696  C   ARG A  47      36.758  -5.242 -23.842  1.00  0.58           C  
ATOM    697  O   ARG A  47      36.259  -5.294 -22.716  1.00  0.58           O  
ATOM    698  CB  ARG A  47      38.989  -4.162 -24.130  1.00  0.58           C  
ATOM    699  CG  ARG A  47      40.516  -4.242 -23.963  1.00  0.58           C  
ATOM    700  CD  ARG A  47      41.130  -2.903 -23.734  1.00  0.58           C  
ATOM    701  NE  ARG A  47      40.955  -1.988 -24.851  1.00  0.58           N  
ATOM    702  CZ  ARG A  47      41.823  -1.864 -25.868  1.00  0.58           C  
ATOM    703  NH1 ARG A  47      42.920  -2.591 -25.892  1.00  0.58           N  
ATOM    704  NH2 ARG A  47      41.588  -1.008 -26.835  1.00  0.58           N  
ATOM    705  H   ARG A  47      39.085  -5.965 -25.978  1.00  0.58           H  
ATOM    706  HA  ARG A  47      38.635  -6.012 -23.154  1.00  0.58           H  
ATOM    707 1HB  ARG A  47      38.783  -3.702 -25.102  1.00  0.58           H  
ATOM    708 2HB  ARG A  47      38.609  -3.499 -23.371  1.00  0.58           H  
ATOM    709 1HG  ARG A  47      40.756  -4.883 -23.127  1.00  0.58           H  
ATOM    710 2HG  ARG A  47      40.955  -4.654 -24.858  1.00  0.58           H  
ATOM    711 1HD  ARG A  47      40.729  -2.453 -22.856  1.00  0.58           H  
ATOM    712 2HD  ARG A  47      42.197  -3.040 -23.589  1.00  0.58           H  
ATOM    713  HE  ARG A  47      40.099  -1.402 -24.874  1.00  0.58           H  
ATOM    714 1HH1 ARG A  47      43.103  -3.249 -25.151  1.00  0.58           H  
ATOM    715 2HH1 ARG A  47      43.573  -2.488 -26.652  1.00  0.58           H  
ATOM    716 1HH2 ARG A  47      40.744  -0.441 -26.816  1.00  0.58           H  
ATOM    717 2HH2 ARG A  47      42.247  -0.905 -27.590  1.00  0.58           H  
ATOM    718  N   VAL A  48      36.010  -5.027 -24.936  1.00  0.58           N  
ATOM    719  CA  VAL A  48      34.566  -4.785 -24.817  1.00  0.58           C  
ATOM    720  C   VAL A  48      33.875  -6.068 -24.333  1.00  0.58           C  
ATOM    721  O   VAL A  48      33.021  -6.046 -23.438  1.00  0.58           O  
ATOM    722  CB  VAL A  48      33.983  -4.346 -26.185  1.00  0.58           C  
ATOM    723  CG1 VAL A  48      32.479  -4.223 -26.132  1.00  0.58           C  
ATOM    724  CG2 VAL A  48      34.562  -3.020 -26.580  1.00  0.58           C  
ATOM    725  H   VAL A  48      36.448  -4.987 -25.862  1.00  0.58           H  
ATOM    726  HA  VAL A  48      34.399  -3.990 -24.088  1.00  0.58           H  
ATOM    727  HB  VAL A  48      34.242  -5.104 -26.931  1.00  0.58           H  
ATOM    728 1HG1 VAL A  48      32.096  -3.929 -27.109  1.00  0.58           H  
ATOM    729 2HG1 VAL A  48      32.074  -5.139 -25.858  1.00  0.58           H  
ATOM    730 3HG1 VAL A  48      32.210  -3.472 -25.397  1.00  0.58           H  
ATOM    731 1HG2 VAL A  48      34.171  -2.726 -27.552  1.00  0.58           H  
ATOM    732 2HG2 VAL A  48      34.283  -2.290 -25.845  1.00  0.58           H  
ATOM    733 3HG2 VAL A  48      35.636  -3.085 -26.628  1.00  0.58           H  
ATOM    734  N   PHE A  49      34.269  -7.191 -24.931  1.00  0.59           N  
ATOM    735  CA  PHE A  49      33.743  -8.507 -24.609  1.00  0.59           C  
ATOM    736  C   PHE A  49      33.976  -8.861 -23.143  1.00  0.59           C  
ATOM    737  O   PHE A  49      33.035  -9.209 -22.423  1.00  0.59           O  
ATOM    738  CB  PHE A  49      34.398  -9.544 -25.514  1.00  0.59           C  
ATOM    739  CG  PHE A  49      33.982 -10.921 -25.261  1.00  0.59           C  
ATOM    740  CD1 PHE A  49      32.778 -11.382 -25.745  1.00  0.59           C  
ATOM    741  CD2 PHE A  49      34.782 -11.769 -24.541  1.00  0.59           C  
ATOM    742  CE1 PHE A  49      32.373 -12.667 -25.504  1.00  0.59           C  
ATOM    743  CE2 PHE A  49      34.385 -13.046 -24.299  1.00  0.59           C  
ATOM    744  CZ  PHE A  49      33.176 -13.500 -24.776  1.00  0.59           C  
ATOM    745  H   PHE A  49      34.978  -7.130 -25.659  1.00  0.59           H  
ATOM    746  HA  PHE A  49      32.674  -8.513 -24.793  1.00  0.59           H  
ATOM    747 1HB  PHE A  49      34.177  -9.298 -26.545  1.00  0.59           H  
ATOM    748 2HB  PHE A  49      35.476  -9.491 -25.402  1.00  0.59           H  
ATOM    749  HD1 PHE A  49      32.154 -10.711 -26.316  1.00  0.59           H  
ATOM    750  HD2 PHE A  49      35.738 -11.407 -24.159  1.00  0.59           H  
ATOM    751  HE1 PHE A  49      31.418 -13.023 -25.885  1.00  0.59           H  
ATOM    752  HE2 PHE A  49      35.029 -13.708 -23.724  1.00  0.59           H  
ATOM    753  HZ  PHE A  49      32.863 -14.523 -24.576  1.00  0.59           H  
ATOM    754  N   ARG A  50      35.227  -8.758 -22.688  1.00  0.61           N  
ATOM    755  CA  ARG A  50      35.544  -9.062 -21.302  1.00  0.61           C  
ATOM    756  C   ARG A  50      34.845  -8.107 -20.357  1.00  0.61           C  
ATOM    757  O   ARG A  50      34.413  -8.506 -19.273  1.00  0.61           O  
ATOM    758  CB  ARG A  50      37.037  -9.030 -21.050  1.00  0.61           C  
ATOM    759  CG  ARG A  50      37.804 -10.198 -21.648  1.00  0.61           C  
ATOM    760  CD  ARG A  50      39.242 -10.136 -21.300  1.00  0.61           C  
ATOM    761  NE  ARG A  50      40.007 -11.220 -21.896  1.00  0.61           N  
ATOM    762  CZ  ARG A  50      40.122 -12.456 -21.408  1.00  0.61           C  
ATOM    763  NH1 ARG A  50      39.513 -12.816 -20.296  1.00  0.61           N  
ATOM    764  NH2 ARG A  50      40.866 -13.295 -22.082  1.00  0.61           N  
ATOM    765  H   ARG A  50      35.974  -8.466 -23.311  1.00  0.61           H  
ATOM    766  HA  ARG A  50      35.197 -10.073 -21.092  1.00  0.61           H  
ATOM    767 1HB  ARG A  50      37.449  -8.112 -21.479  1.00  0.61           H  
ATOM    768 2HB  ARG A  50      37.229  -9.008 -19.979  1.00  0.61           H  
ATOM    769 1HG  ARG A  50      37.389 -11.136 -21.276  1.00  0.61           H  
ATOM    770 2HG  ARG A  50      37.714 -10.167 -22.736  1.00  0.61           H  
ATOM    771 1HD  ARG A  50      39.650  -9.196 -21.673  1.00  0.61           H  
ATOM    772 2HD  ARG A  50      39.364 -10.181 -20.221  1.00  0.61           H  
ATOM    773  HE  ARG A  50      40.523 -11.039 -22.765  1.00  0.61           H  
ATOM    774 1HH1 ARG A  50      38.942 -12.149 -19.796  1.00  0.61           H  
ATOM    775 2HH1 ARG A  50      39.612 -13.758 -19.947  1.00  0.61           H  
ATOM    776 1HH2 ARG A  50      41.315 -12.941 -22.941  1.00  0.61           H  
ATOM    777 2HH2 ARG A  50      40.995 -14.243 -21.768  1.00  0.61           H  
ATOM    778  N   ALA A  51      34.712  -6.836 -20.749  1.00  0.63           N  
ATOM    779  CA  ALA A  51      34.026  -5.900 -19.888  1.00  0.63           C  
ATOM    780  C   ALA A  51      32.603  -6.374 -19.657  1.00  0.63           C  
ATOM    781  O   ALA A  51      32.116  -6.364 -18.519  1.00  0.63           O  
ATOM    782  CB  ALA A  51      34.032  -4.519 -20.508  1.00  0.63           C  
ATOM    783  H   ALA A  51      35.108  -6.502 -21.629  1.00  0.63           H  
ATOM    784  HA  ALA A  51      34.535  -5.879 -18.930  1.00  0.63           H  
ATOM    785 1HB  ALA A  51      33.535  -3.850 -19.850  1.00  0.63           H  
ATOM    786 2HB  ALA A  51      35.045  -4.183 -20.670  1.00  0.63           H  
ATOM    787 3HB  ALA A  51      33.520  -4.543 -21.462  1.00  0.63           H  
ATOM    788  N   GLN A  52      31.943  -6.862 -20.720  1.00  0.65           N  
ATOM    789  CA  GLN A  52      30.599  -7.385 -20.535  1.00  0.65           C  
ATOM    790  C   GLN A  52      30.616  -8.565 -19.598  1.00  0.65           C  
ATOM    791  O   GLN A  52      29.803  -8.637 -18.681  1.00  0.65           O  
ATOM    792  CB  GLN A  52      29.925  -7.864 -21.814  1.00  0.65           C  
ATOM    793  CG  GLN A  52      28.491  -8.399 -21.493  1.00  0.65           C  
ATOM    794  CD  GLN A  52      27.708  -9.065 -22.633  1.00  0.65           C  
ATOM    795  OE1 GLN A  52      28.106  -9.119 -23.789  1.00  0.65           O  
ATOM    796  NE2 GLN A  52      26.555  -9.616 -22.268  1.00  0.65           N  
ATOM    797  H   GLN A  52      32.372  -6.842 -21.649  1.00  0.65           H  
ATOM    798  HA  GLN A  52      29.984  -6.605 -20.088  1.00  0.65           H  
ATOM    799 1HB  GLN A  52      29.840  -7.038 -22.508  1.00  0.65           H  
ATOM    800 2HB  GLN A  52      30.516  -8.650 -22.284  1.00  0.65           H  
ATOM    801 1HG  GLN A  52      28.603  -9.142 -20.707  1.00  0.65           H  
ATOM    802 2HG  GLN A  52      27.891  -7.569 -21.122  1.00  0.65           H  
ATOM    803 1HE2 GLN A  52      25.993 -10.107 -22.937  1.00  0.65           H  
ATOM    804 2HE2 GLN A  52      26.255  -9.563 -21.313  1.00  0.65           H  
ATOM    805  N   GLN A  53      31.549  -9.493 -19.809  1.00  0.67           N  
ATOM    806  CA  GLN A  53      31.543 -10.697 -18.996  1.00  0.67           C  
ATOM    807  C   GLN A  53      31.696 -10.373 -17.528  1.00  0.67           C  
ATOM    808  O   GLN A  53      30.990 -10.939 -16.692  1.00  0.67           O  
ATOM    809  CB  GLN A  53      32.690 -11.635 -19.385  1.00  0.67           C  
ATOM    810  CG  GLN A  53      32.557 -12.321 -20.722  1.00  0.67           C  
ATOM    811  CD  GLN A  53      33.773 -13.178 -21.016  1.00  0.67           C  
ATOM    812  OE1 GLN A  53      34.923 -12.740 -20.878  1.00  0.67           O  
ATOM    813  NE2 GLN A  53      33.526 -14.431 -21.398  1.00  0.67           N  
ATOM    814  H   GLN A  53      32.222  -9.376 -20.571  1.00  0.67           H  
ATOM    815  HA  GLN A  53      30.593 -11.207 -19.140  1.00  0.67           H  
ATOM    816 1HB  GLN A  53      33.620 -11.069 -19.394  1.00  0.67           H  
ATOM    817 2HB  GLN A  53      32.793 -12.407 -18.623  1.00  0.67           H  
ATOM    818 1HG  GLN A  53      31.674 -12.956 -20.720  1.00  0.67           H  
ATOM    819 2HG  GLN A  53      32.476 -11.561 -21.503  1.00  0.67           H  
ATOM    820 1HE2 GLN A  53      34.282 -15.055 -21.594  1.00  0.67           H  
ATOM    821 2HE2 GLN A  53      32.581 -14.749 -21.486  1.00  0.67           H  
ATOM    822  N   ASN A  54      32.568  -9.426 -17.203  1.00  0.69           N  
ATOM    823  CA  ASN A  54      32.769  -9.086 -15.808  1.00  0.69           C  
ATOM    824  C   ASN A  54      31.515  -8.439 -15.232  1.00  0.69           C  
ATOM    825  O   ASN A  54      31.106  -8.721 -14.100  1.00  0.69           O  
ATOM    826  CB  ASN A  54      33.965  -8.179 -15.672  1.00  0.69           C  
ATOM    827  CG  ASN A  54      35.244  -8.917 -15.953  1.00  0.69           C  
ATOM    828  OD1 ASN A  54      35.292 -10.153 -15.938  1.00  0.69           O  
ATOM    829  ND2 ASN A  54      36.289  -8.189 -16.194  1.00  0.69           N  
ATOM    830  H   ASN A  54      33.123  -8.974 -17.933  1.00  0.69           H  
ATOM    831  HA  ASN A  54      32.954 -10.005 -15.249  1.00  0.69           H  
ATOM    832 1HB  ASN A  54      33.871  -7.358 -16.388  1.00  0.69           H  
ATOM    833 2HB  ASN A  54      34.000  -7.748 -14.673  1.00  0.69           H  
ATOM    834 1HD2 ASN A  54      37.167  -8.624 -16.383  1.00  0.69           H  
ATOM    835 2HD2 ASN A  54      36.219  -7.194 -16.162  1.00  0.69           H  
ATOM    836  N   CYS A  55      30.850  -7.613 -16.039  1.00  0.71           N  
ATOM    837  CA  CYS A  55      29.637  -6.961 -15.583  1.00  0.71           C  
ATOM    838  C   CYS A  55      28.562  -8.010 -15.312  1.00  0.71           C  
ATOM    839  O   CYS A  55      27.815  -7.907 -14.334  1.00  0.71           O  
ATOM    840  CB  CYS A  55      29.166  -5.954 -16.621  1.00  0.71           C  
ATOM    841  SG  CYS A  55      30.308  -4.512 -16.798  1.00  0.71           S  
ATOM    842  H   CYS A  55      31.210  -7.401 -16.973  1.00  0.71           H  
ATOM    843  HA  CYS A  55      29.841  -6.438 -14.660  1.00  0.71           H  
ATOM    844 1HB  CYS A  55      29.070  -6.438 -17.591  1.00  0.71           H  
ATOM    845 2HB  CYS A  55      28.188  -5.586 -16.340  1.00  0.71           H  
ATOM    846  HG  CYS A  55      31.261  -5.207 -17.472  1.00  0.71           H  
ATOM    847  N   VAL A  56      28.526  -9.046 -16.148  1.00  0.72           N  
ATOM    848  CA  VAL A  56      27.580 -10.134 -15.979  1.00  0.72           C  
ATOM    849  C   VAL A  56      27.891 -10.974 -14.745  1.00  0.72           C  
ATOM    850  O   VAL A  56      26.993 -11.255 -13.956  1.00  0.72           O  
ATOM    851  CB  VAL A  56      27.532 -11.023 -17.232  1.00  0.72           C  
ATOM    852  CG1 VAL A  56      26.695 -12.256 -16.961  1.00  0.72           C  
ATOM    853  CG2 VAL A  56      26.908 -10.218 -18.376  1.00  0.72           C  
ATOM    854  H   VAL A  56      29.161  -9.059 -16.946  1.00  0.72           H  
ATOM    855  HA  VAL A  56      26.590  -9.695 -15.856  1.00  0.72           H  
ATOM    856  HB  VAL A  56      28.541 -11.335 -17.496  1.00  0.72           H  
ATOM    857 1HG1 VAL A  56      26.665 -12.877 -17.854  1.00  0.72           H  
ATOM    858 2HG1 VAL A  56      27.140 -12.822 -16.141  1.00  0.72           H  
ATOM    859 3HG1 VAL A  56      25.684 -11.954 -16.691  1.00  0.72           H  
ATOM    860 1HG2 VAL A  56      26.872 -10.828 -19.275  1.00  0.72           H  
ATOM    861 2HG2 VAL A  56      25.898  -9.915 -18.095  1.00  0.72           H  
ATOM    862 3HG2 VAL A  56      27.499  -9.334 -18.561  1.00  0.72           H  
ATOM    863  N   GLU A  57      29.162 -11.327 -14.517  1.00  0.73           N  
ATOM    864  CA  GLU A  57      29.486 -12.143 -13.343  1.00  0.73           C  
ATOM    865  C   GLU A  57      29.101 -11.448 -12.037  1.00  0.73           C  
ATOM    866  O   GLU A  57      28.649 -12.103 -11.096  1.00  0.73           O  
ATOM    867  CB  GLU A  57      30.969 -12.550 -13.293  1.00  0.73           C  
ATOM    868  CG  GLU A  57      31.390 -13.608 -14.335  1.00  0.73           C  
ATOM    869  CD  GLU A  57      32.845 -14.063 -14.190  1.00  0.73           C  
ATOM    870  OE1 GLU A  57      33.551 -13.512 -13.375  1.00  0.73           O  
ATOM    871  OE2 GLU A  57      33.232 -14.976 -14.887  1.00  0.73           O  
ATOM    872  H   GLU A  57      29.887 -11.065 -15.184  1.00  0.73           H  
ATOM    873  HA  GLU A  57      28.904 -13.061 -13.407  1.00  0.73           H  
ATOM    874 1HB  GLU A  57      31.585 -11.661 -13.458  1.00  0.73           H  
ATOM    875 2HB  GLU A  57      31.208 -12.933 -12.303  1.00  0.73           H  
ATOM    876 1HG  GLU A  57      30.737 -14.475 -14.238  1.00  0.73           H  
ATOM    877 2HG  GLU A  57      31.244 -13.191 -15.331  1.00  0.73           H  
ATOM    878  N   PHE A  58      29.223 -10.122 -11.980  1.00  0.73           N  
ATOM    879  CA  PHE A  58      28.821  -9.414 -10.771  1.00  0.73           C  
ATOM    880  C   PHE A  58      27.327  -9.074 -10.727  1.00  0.73           C  
ATOM    881  O   PHE A  58      26.841  -8.562  -9.712  1.00  0.73           O  
ATOM    882  CB  PHE A  58      29.593  -8.107 -10.578  1.00  0.73           C  
ATOM    883  CG  PHE A  58      31.029  -8.198 -10.103  1.00  0.73           C  
ATOM    884  CD1 PHE A  58      32.098  -8.050 -10.969  1.00  0.73           C  
ATOM    885  CD2 PHE A  58      31.299  -8.403  -8.751  1.00  0.73           C  
ATOM    886  CE1 PHE A  58      33.404  -8.106 -10.503  1.00  0.73           C  
ATOM    887  CE2 PHE A  58      32.598  -8.458  -8.283  1.00  0.73           C  
ATOM    888  CZ  PHE A  58      33.654  -8.309  -9.162  1.00  0.73           C  
ATOM    889  H   PHE A  58      29.631  -9.614 -12.770  1.00  0.73           H  
ATOM    890  HA  PHE A  58      29.035 -10.053  -9.927  1.00  0.73           H  
ATOM    891 1HB  PHE A  58      29.585  -7.552 -11.521  1.00  0.73           H  
ATOM    892 2HB  PHE A  58      29.059  -7.518  -9.853  1.00  0.73           H  
ATOM    893  HD1 PHE A  58      31.903  -7.883 -12.021  1.00  0.73           H  
ATOM    894  HD2 PHE A  58      30.465  -8.515  -8.056  1.00  0.73           H  
ATOM    895  HE1 PHE A  58      34.233  -7.986 -11.198  1.00  0.73           H  
ATOM    896  HE2 PHE A  58      32.791  -8.616  -7.222  1.00  0.73           H  
ATOM    897  HZ  PHE A  58      34.679  -8.349  -8.797  1.00  0.73           H  
ATOM    898  N   TYR A  59      26.593  -9.319 -11.813  1.00  0.72           N  
ATOM    899  CA  TYR A  59      25.189  -8.948 -11.860  1.00  0.72           C  
ATOM    900  C   TYR A  59      24.343  -9.641 -10.794  1.00  0.72           C  
ATOM    901  O   TYR A  59      23.749  -8.936  -9.982  1.00  0.72           O  
ATOM    902  CB  TYR A  59      24.599  -9.131 -13.268  1.00  0.72           C  
ATOM    903  CG  TYR A  59      23.101  -8.847 -13.377  1.00  0.72           C  
ATOM    904  CD1 TYR A  59      22.624  -7.541 -13.474  1.00  0.72           C  
ATOM    905  CD2 TYR A  59      22.203  -9.904 -13.378  1.00  0.72           C  
ATOM    906  CE1 TYR A  59      21.261  -7.313 -13.580  1.00  0.72           C  
ATOM    907  CE2 TYR A  59      20.850  -9.668 -13.477  1.00  0.72           C  
ATOM    908  CZ  TYR A  59      20.378  -8.380 -13.578  1.00  0.72           C  
ATOM    909  OH  TYR A  59      19.022  -8.155 -13.671  1.00  0.72           O  
ATOM    910  H   TYR A  59      26.996  -9.791 -12.619  1.00  0.72           H  
ATOM    911  HA  TYR A  59      25.132  -7.880 -11.649  1.00  0.72           H  
ATOM    912 1HB  TYR A  59      25.112  -8.442 -13.944  1.00  0.72           H  
ATOM    913 2HB  TYR A  59      24.788 -10.109 -13.654  1.00  0.72           H  
ATOM    914  HD1 TYR A  59      23.320  -6.702 -13.475  1.00  0.72           H  
ATOM    915  HD2 TYR A  59      22.569 -10.926 -13.300  1.00  0.72           H  
ATOM    916  HE1 TYR A  59      20.880  -6.311 -13.663  1.00  0.72           H  
ATOM    917  HE2 TYR A  59      20.151 -10.504 -13.474  1.00  0.72           H  
ATOM    918  HH  TYR A  59      18.842  -7.215 -13.561  1.00  0.72           H  
ATOM    919  N   PRO A  60      24.243 -10.993 -10.719  1.00  0.71           N  
ATOM    920  CA  PRO A  60      23.407 -11.656  -9.739  1.00  0.71           C  
ATOM    921  C   PRO A  60      23.894 -11.424  -8.320  1.00  0.71           C  
ATOM    922  O   PRO A  60      23.099 -11.458  -7.382  1.00  0.71           O  
ATOM    923  CB  PRO A  60      23.522 -13.133 -10.129  1.00  0.71           C  
ATOM    924  CG  PRO A  60      24.847 -13.241 -10.860  1.00  0.71           C  
ATOM    925  CD  PRO A  60      25.016 -11.931 -11.582  1.00  0.71           C  
ATOM    926  HA  PRO A  60      22.371 -11.302  -9.857  1.00  0.71           H  
ATOM    927 1HB  PRO A  60      23.486 -13.759  -9.224  1.00  0.71           H  
ATOM    928 2HB  PRO A  60      22.666 -13.423 -10.754  1.00  0.71           H  
ATOM    929 1HG  PRO A  60      25.664 -13.426 -10.145  1.00  0.71           H  
ATOM    930 2HG  PRO A  60      24.832 -14.098 -11.549  1.00  0.71           H  
ATOM    931 1HD  PRO A  60      26.075 -11.730 -11.590  1.00  0.71           H  
ATOM    932 2HD  PRO A  60      24.596 -12.012 -12.583  1.00  0.71           H  
ATOM    933  N   ILE A  61      25.185 -11.100  -8.156  1.00  0.70           N  
ATOM    934  CA  ILE A  61      25.700 -10.852  -6.821  1.00  0.70           C  
ATOM    935  C   ILE A  61      25.090  -9.554  -6.358  1.00  0.70           C  
ATOM    936  O   ILE A  61      24.530  -9.468  -5.262  1.00  0.70           O  
ATOM    937  CB  ILE A  61      27.233 -10.726  -6.790  1.00  0.70           C  
ATOM    938  CG1 ILE A  61      27.892 -12.046  -7.160  1.00  0.70           C  
ATOM    939  CG2 ILE A  61      27.682 -10.275  -5.413  1.00  0.70           C  
ATOM    940  CD1 ILE A  61      29.388 -11.925  -7.391  1.00  0.70           C  
ATOM    941  H   ILE A  61      25.812 -11.056  -8.948  1.00  0.70           H  
ATOM    942  HA  ILE A  61      25.384 -11.651  -6.152  1.00  0.70           H  
ATOM    943  HB  ILE A  61      27.547  -9.985  -7.528  1.00  0.70           H  
ATOM    944 1HG1 ILE A  61      27.717 -12.768  -6.365  1.00  0.70           H  
ATOM    945 2HG1 ILE A  61      27.436 -12.421  -8.081  1.00  0.70           H  
ATOM    946 1HG2 ILE A  61      28.765 -10.169  -5.401  1.00  0.70           H  
ATOM    947 2HG2 ILE A  61      27.223  -9.322  -5.178  1.00  0.70           H  
ATOM    948 3HG2 ILE A  61      27.382 -11.012  -4.671  1.00  0.70           H  
ATOM    949 1HD1 ILE A  61      29.792 -12.900  -7.659  1.00  0.70           H  
ATOM    950 2HD1 ILE A  61      29.585 -11.232  -8.187  1.00  0.70           H  
ATOM    951 3HD1 ILE A  61      29.868 -11.570  -6.483  1.00  0.70           H  
ATOM    952  N   PHE A  62      25.173  -8.554  -7.233  1.00  0.69           N  
ATOM    953  CA  PHE A  62      24.598  -7.254  -6.989  1.00  0.69           C  
ATOM    954  C   PHE A  62      23.115  -7.304  -6.766  1.00  0.69           C  
ATOM    955  O   PHE A  62      22.625  -6.722  -5.803  1.00  0.69           O  
ATOM    956  CB  PHE A  62      24.908  -6.297  -8.115  1.00  0.69           C  
ATOM    957  CG  PHE A  62      24.124  -5.048  -7.994  1.00  0.69           C  
ATOM    958  CD1 PHE A  62      24.429  -4.084  -7.062  1.00  0.69           C  
ATOM    959  CD2 PHE A  62      23.067  -4.829  -8.847  1.00  0.69           C  
ATOM    960  CE1 PHE A  62      23.682  -2.936  -6.996  1.00  0.69           C  
ATOM    961  CE2 PHE A  62      22.329  -3.684  -8.773  1.00  0.69           C  
ATOM    962  CZ  PHE A  62      22.637  -2.741  -7.854  1.00  0.69           C  
ATOM    963  H   PHE A  62      25.658  -8.695  -8.119  1.00  0.69           H  
ATOM    964  HA  PHE A  62      25.041  -6.856  -6.087  1.00  0.69           H  
ATOM    965 1HB  PHE A  62      25.965  -6.055  -8.104  1.00  0.69           H  
ATOM    966 2HB  PHE A  62      24.684  -6.758  -9.072  1.00  0.69           H  
ATOM    967  HD1 PHE A  62      25.266  -4.232  -6.384  1.00  0.69           H  
ATOM    968  HD2 PHE A  62      22.826  -5.591  -9.590  1.00  0.69           H  
ATOM    969  HE1 PHE A  62      23.932  -2.180  -6.276  1.00  0.69           H  
ATOM    970  HE2 PHE A  62      21.498  -3.526  -9.449  1.00  0.69           H  
ATOM    971  HZ  PHE A  62      22.056  -1.836  -7.811  1.00  0.69           H  
ATOM    972  N   ILE A  63      22.379  -7.966  -7.643  1.00  0.68           N  
ATOM    973  CA  ILE A  63      20.938  -7.965  -7.484  1.00  0.68           C  
ATOM    974  C   ILE A  63      20.515  -8.623  -6.175  1.00  0.68           C  
ATOM    975  O   ILE A  63      19.703  -8.069  -5.432  1.00  0.68           O  
ATOM    976  CB  ILE A  63      20.274  -8.667  -8.675  1.00  0.68           C  
ATOM    977  CG1 ILE A  63      20.530  -7.868  -9.940  1.00  0.68           C  
ATOM    978  CG2 ILE A  63      18.800  -8.833  -8.444  1.00  0.68           C  
ATOM    979  CD1 ILE A  63      19.948  -6.484  -9.900  1.00  0.68           C  
ATOM    980  H   ILE A  63      22.824  -8.444  -8.429  1.00  0.68           H  
ATOM    981  HA  ILE A  63      20.600  -6.930  -7.466  1.00  0.68           H  
ATOM    982  HB  ILE A  63      20.733  -9.646  -8.812  1.00  0.68           H  
ATOM    983 1HG1 ILE A  63      21.600  -7.783 -10.093  1.00  0.68           H  
ATOM    984 2HG1 ILE A  63      20.103  -8.400 -10.779  1.00  0.68           H  
ATOM    985 1HG2 ILE A  63      18.352  -9.336  -9.299  1.00  0.68           H  
ATOM    986 2HG2 ILE A  63      18.650  -9.429  -7.555  1.00  0.68           H  
ATOM    987 3HG2 ILE A  63      18.336  -7.851  -8.316  1.00  0.68           H  
ATOM    988 1HD1 ILE A  63      20.168  -5.972 -10.831  1.00  0.68           H  
ATOM    989 2HD1 ILE A  63      18.871  -6.557  -9.769  1.00  0.68           H  
ATOM    990 3HD1 ILE A  63      20.372  -5.929  -9.070  1.00  0.68           H  
ATOM    991  N   ILE A  64      21.120  -9.752  -5.819  1.00  0.68           N  
ATOM    992  CA  ILE A  64      20.750 -10.372  -4.558  1.00  0.68           C  
ATOM    993  C   ILE A  64      21.116  -9.472  -3.391  1.00  0.68           C  
ATOM    994  O   ILE A  64      20.298  -9.239  -2.495  1.00  0.68           O  
ATOM    995  CB  ILE A  64      21.446 -11.726  -4.380  1.00  0.68           C  
ATOM    996  CG1 ILE A  64      20.908 -12.730  -5.400  1.00  0.68           C  
ATOM    997  CG2 ILE A  64      21.243 -12.221  -2.949  1.00  0.68           C  
ATOM    998  CD1 ILE A  64      21.739 -13.989  -5.494  1.00  0.68           C  
ATOM    999  H   ILE A  64      21.811 -10.206  -6.420  1.00  0.68           H  
ATOM   1000  HA  ILE A  64      19.673 -10.527  -4.550  1.00  0.68           H  
ATOM   1001  HB  ILE A  64      22.516 -11.607  -4.577  1.00  0.68           H  
ATOM   1002 1HG1 ILE A  64      19.892 -13.003  -5.123  1.00  0.68           H  
ATOM   1003 2HG1 ILE A  64      20.884 -12.256  -6.382  1.00  0.68           H  
ATOM   1004 1HG2 ILE A  64      21.749 -13.174  -2.818  1.00  0.68           H  
ATOM   1005 2HG2 ILE A  64      21.658 -11.492  -2.261  1.00  0.68           H  
ATOM   1006 3HG2 ILE A  64      20.179 -12.344  -2.750  1.00  0.68           H  
ATOM   1007 1HD1 ILE A  64      21.304 -14.657  -6.237  1.00  0.68           H  
ATOM   1008 2HD1 ILE A  64      22.756 -13.724  -5.794  1.00  0.68           H  
ATOM   1009 3HD1 ILE A  64      21.761 -14.487  -4.527  1.00  0.68           H  
ATOM   1010  N   THR A  65      22.333  -8.937  -3.421  1.00  0.68           N  
ATOM   1011  CA  THR A  65      22.847  -8.097  -2.361  1.00  0.68           C  
ATOM   1012  C   THR A  65      21.998  -6.834  -2.182  1.00  0.68           C  
ATOM   1013  O   THR A  65      21.691  -6.441  -1.056  1.00  0.68           O  
ATOM   1014  CB  THR A  65      24.300  -7.737  -2.658  1.00  0.68           C  
ATOM   1015  OG1 THR A  65      25.077  -8.936  -2.747  1.00  0.68           O  
ATOM   1016  CG2 THR A  65      24.811  -6.934  -1.590  1.00  0.68           C  
ATOM   1017  H   THR A  65      22.959  -9.142  -4.201  1.00  0.68           H  
ATOM   1018  HA  THR A  65      22.814  -8.662  -1.429  1.00  0.68           H  
ATOM   1019  HB  THR A  65      24.362  -7.187  -3.599  1.00  0.68           H  
ATOM   1020  HG1 THR A  65      24.848  -9.383  -3.589  1.00  0.68           H  
ATOM   1021 1HG2 THR A  65      25.848  -6.665  -1.785  1.00  0.68           H  
ATOM   1022 2HG2 THR A  65      24.214  -6.075  -1.524  1.00  0.68           H  
ATOM   1023 3HG2 THR A  65      24.736  -7.500  -0.679  1.00  0.68           H  
ATOM   1024  N   LEU A  66      21.612  -6.217  -3.301  1.00  0.69           N  
ATOM   1025  CA  LEU A  66      20.765  -5.032  -3.327  1.00  0.69           C  
ATOM   1026  C   LEU A  66      19.444  -5.295  -2.635  1.00  0.69           C  
ATOM   1027  O   LEU A  66      19.029  -4.529  -1.755  1.00  0.69           O  
ATOM   1028  CB  LEU A  66      20.436  -4.668  -4.771  1.00  0.69           C  
ATOM   1029  CG  LEU A  66      19.468  -3.543  -4.971  1.00  0.69           C  
ATOM   1030  CD1 LEU A  66      20.087  -2.208  -4.500  1.00  0.69           C  
ATOM   1031  CD2 LEU A  66      19.032  -3.562  -6.405  1.00  0.69           C  
ATOM   1032  H   LEU A  66      21.920  -6.588  -4.190  1.00  0.69           H  
ATOM   1033  HA  LEU A  66      21.277  -4.217  -2.832  1.00  0.69           H  
ATOM   1034 1HB  LEU A  66      21.365  -4.404  -5.278  1.00  0.69           H  
ATOM   1035 2HB  LEU A  66      20.028  -5.545  -5.267  1.00  0.69           H  
ATOM   1036  HG  LEU A  66      18.592  -3.722  -4.355  1.00  0.69           H  
ATOM   1037 1HD1 LEU A  66      19.363  -1.402  -4.632  1.00  0.69           H  
ATOM   1038 2HD1 LEU A  66      20.359  -2.277  -3.447  1.00  0.69           H  
ATOM   1039 3HD1 LEU A  66      20.975  -1.998  -5.087  1.00  0.69           H  
ATOM   1040 1HD2 LEU A  66      18.300  -2.799  -6.549  1.00  0.69           H  
ATOM   1041 2HD2 LEU A  66      19.882  -3.398  -7.050  1.00  0.69           H  
ATOM   1042 3HD2 LEU A  66      18.588  -4.536  -6.635  1.00  0.69           H  
ATOM   1043  N   TRP A  67      18.782  -6.393  -3.027  1.00  0.71           N  
ATOM   1044  CA  TRP A  67      17.497  -6.710  -2.433  1.00  0.71           C  
ATOM   1045  C   TRP A  67      17.647  -6.951  -0.950  1.00  0.71           C  
ATOM   1046  O   TRP A  67      16.866  -6.435  -0.156  1.00  0.71           O  
ATOM   1047  CB  TRP A  67      16.896  -7.974  -3.044  1.00  0.71           C  
ATOM   1048  CG  TRP A  67      16.265  -7.828  -4.400  1.00  0.71           C  
ATOM   1049  CD1 TRP A  67      16.697  -8.394  -5.544  1.00  0.71           C  
ATOM   1050  CD2 TRP A  67      15.070  -7.099  -4.752  1.00  0.71           C  
ATOM   1051  NE1 TRP A  67      15.874  -8.059  -6.586  1.00  0.71           N  
ATOM   1052  CE2 TRP A  67      14.875  -7.274  -6.122  1.00  0.71           C  
ATOM   1053  CE3 TRP A  67      14.170  -6.339  -4.038  1.00  0.71           C  
ATOM   1054  CZ2 TRP A  67      13.810  -6.707  -6.787  1.00  0.71           C  
ATOM   1055  CZ3 TRP A  67      13.096  -5.783  -4.705  1.00  0.71           C  
ATOM   1056  CH2 TRP A  67      12.924  -5.959  -6.035  1.00  0.71           C  
ATOM   1057  H   TRP A  67      19.169  -6.999  -3.754  1.00  0.71           H  
ATOM   1058  HA  TRP A  67      16.821  -5.874  -2.592  1.00  0.71           H  
ATOM   1059 1HB  TRP A  67      17.681  -8.729  -3.125  1.00  0.71           H  
ATOM   1060 2HB  TRP A  67      16.169  -8.353  -2.370  1.00  0.71           H  
ATOM   1061  HD1 TRP A  67      17.566  -9.025  -5.619  1.00  0.71           H  
ATOM   1062  HE1 TRP A  67      15.986  -8.357  -7.545  1.00  0.71           H  
ATOM   1063  HE3 TRP A  67      14.303  -6.192  -2.975  1.00  0.71           H  
ATOM   1064  HZ2 TRP A  67      13.655  -6.842  -7.858  1.00  0.71           H  
ATOM   1065  HZ3 TRP A  67      12.391  -5.190  -4.142  1.00  0.71           H  
ATOM   1066  HH2 TRP A  67      12.068  -5.503  -6.515  1.00  0.71           H  
ATOM   1067  N   MET A  68      18.700  -7.665  -0.547  1.00  0.75           N  
ATOM   1068  CA  MET A  68      18.893  -7.913   0.870  1.00  0.75           C  
ATOM   1069  C   MET A  68      19.104  -6.607   1.615  1.00  0.75           C  
ATOM   1070  O   MET A  68      18.440  -6.341   2.619  1.00  0.75           O  
ATOM   1071  CB  MET A  68      20.094  -8.823   1.094  1.00  0.75           C  
ATOM   1072  CG  MET A  68      19.909 -10.256   0.640  1.00  0.75           C  
ATOM   1073  SD  MET A  68      21.442 -11.167   0.726  1.00  0.75           S  
ATOM   1074  CE  MET A  68      21.647 -11.240   2.486  1.00  0.75           C  
ATOM   1075  H   MET A  68      19.342  -8.071  -1.231  1.00  0.75           H  
ATOM   1076  HA  MET A  68      17.998  -8.391   1.264  1.00  0.75           H  
ATOM   1077 1HB  MET A  68      20.948  -8.420   0.548  1.00  0.75           H  
ATOM   1078 2HB  MET A  68      20.359  -8.830   2.150  1.00  0.75           H  
ATOM   1079 1HG  MET A  68      19.176 -10.753   1.263  1.00  0.75           H  
ATOM   1080 2HG  MET A  68      19.550 -10.274  -0.385  1.00  0.75           H  
ATOM   1081 1HE  MET A  68      22.564 -11.778   2.727  1.00  0.75           H  
ATOM   1082 2HE  MET A  68      21.702 -10.226   2.890  1.00  0.75           H  
ATOM   1083 3HE  MET A  68      20.796 -11.763   2.922  1.00  0.75           H  
ATOM   1084  N   ALA A  69      19.949  -5.732   1.085  1.00  0.79           N  
ATOM   1085  CA  ALA A  69      20.209  -4.483   1.770  1.00  0.79           C  
ATOM   1086  C   ALA A  69      18.924  -3.711   1.962  1.00  0.79           C  
ATOM   1087  O   ALA A  69      18.673  -3.177   3.036  1.00  0.79           O  
ATOM   1088  CB  ALA A  69      21.203  -3.652   0.989  1.00  0.79           C  
ATOM   1089  H   ALA A  69      20.457  -5.954   0.229  1.00  0.79           H  
ATOM   1090  HA  ALA A  69      20.620  -4.703   2.747  1.00  0.79           H  
ATOM   1091 1HB  ALA A  69      21.407  -2.722   1.518  1.00  0.79           H  
ATOM   1092 2HB  ALA A  69      22.126  -4.215   0.870  1.00  0.79           H  
ATOM   1093 3HB  ALA A  69      20.786  -3.434   0.008  1.00  0.79           H  
ATOM   1094  N   GLY A  70      18.045  -3.733   0.972  1.00  0.85           N  
ATOM   1095  CA  GLY A  70      16.815  -2.980   1.111  1.00  0.85           C  
ATOM   1096  C   GLY A  70      15.694  -3.703   1.860  1.00  0.85           C  
ATOM   1097  O   GLY A  70      14.600  -3.154   2.012  1.00  0.85           O  
ATOM   1098  H   GLY A  70      18.259  -4.213   0.095  1.00  0.85           H  
ATOM   1099 1HA  GLY A  70      17.050  -2.068   1.652  1.00  0.85           H  
ATOM   1100 2HA  GLY A  70      16.484  -2.681   0.135  1.00  0.85           H  
ATOM   1101  N   TRP A  71      15.946  -4.938   2.292  1.00  0.91           N  
ATOM   1102  CA  TRP A  71      14.978  -5.733   3.038  1.00  0.91           C  
ATOM   1103  C   TRP A  71      15.348  -5.791   4.508  1.00  0.91           C  
ATOM   1104  O   TRP A  71      14.484  -5.955   5.372  1.00  0.91           O  
ATOM   1105  CB  TRP A  71      14.901  -7.153   2.494  1.00  0.91           C  
ATOM   1106  CG  TRP A  71      14.225  -7.262   1.159  1.00  0.91           C  
ATOM   1107  CD1 TRP A  71      13.403  -6.341   0.576  1.00  0.91           C  
ATOM   1108  CD2 TRP A  71      14.316  -8.364   0.230  1.00  0.91           C  
ATOM   1109  NE1 TRP A  71      12.963  -6.802  -0.637  1.00  0.91           N  
ATOM   1110  CE2 TRP A  71      13.512  -8.040  -0.866  1.00  0.91           C  
ATOM   1111  CE3 TRP A  71      15.003  -9.584   0.243  1.00  0.91           C  
ATOM   1112  CZ2 TRP A  71      13.365  -8.899  -1.948  1.00  0.91           C  
ATOM   1113  CZ3 TRP A  71      14.860 -10.442  -0.842  1.00  0.91           C  
ATOM   1114  CH2 TRP A  71      14.059 -10.107  -1.910  1.00  0.91           C  
ATOM   1115  H   TRP A  71      16.859  -5.344   2.123  1.00  0.91           H  
ATOM   1116  HA  TRP A  71      13.999  -5.267   2.947  1.00  0.91           H  
ATOM   1117 1HB  TRP A  71      15.912  -7.548   2.395  1.00  0.91           H  
ATOM   1118 2HB  TRP A  71      14.375  -7.787   3.206  1.00  0.91           H  
ATOM   1119  HD1 TRP A  71      13.128  -5.383   1.018  1.00  0.91           H  
ATOM   1120  HE1 TRP A  71      12.336  -6.311  -1.253  1.00  0.91           H  
ATOM   1121  HE3 TRP A  71      15.637  -9.853   1.090  1.00  0.91           H  
ATOM   1122  HZ2 TRP A  71      12.738  -8.652  -2.805  1.00  0.91           H  
ATOM   1123  HZ3 TRP A  71      15.399 -11.389  -0.825  1.00  0.91           H  
ATOM   1124  HH2 TRP A  71      13.968 -10.801  -2.745  1.00  0.91           H  
ATOM   1125  N   TYR A  72      16.642  -5.652   4.788  1.00  0.96           N  
ATOM   1126  CA  TYR A  72      17.138  -5.745   6.148  1.00  0.96           C  
ATOM   1127  C   TYR A  72      17.604  -4.381   6.685  1.00  0.96           C  
ATOM   1128  O   TYR A  72      17.581  -4.149   7.896  1.00  0.96           O  
ATOM   1129  CB  TYR A  72      18.231  -6.805   6.201  1.00  0.96           C  
ATOM   1130  CG  TYR A  72      17.731  -8.160   5.769  1.00  0.96           C  
ATOM   1131  CD1 TYR A  72      18.162  -8.712   4.580  1.00  0.96           C  
ATOM   1132  CD2 TYR A  72      16.820  -8.843   6.555  1.00  0.96           C  
ATOM   1133  CE1 TYR A  72      17.693  -9.933   4.165  1.00  0.96           C  
ATOM   1134  CE2 TYR A  72      16.349 -10.073   6.144  1.00  0.96           C  
ATOM   1135  CZ  TYR A  72      16.784 -10.616   4.949  1.00  0.96           C  
ATOM   1136  OH  TYR A  72      16.316 -11.842   4.537  1.00  0.96           O  
ATOM   1137  H   TYR A  72      17.300  -5.549   4.021  1.00  0.96           H  
ATOM   1138  HA  TYR A  72      16.323  -6.078   6.789  1.00  0.96           H  
ATOM   1139 1HB  TYR A  72      19.073  -6.518   5.567  1.00  0.96           H  
ATOM   1140 2HB  TYR A  72      18.581  -6.907   7.193  1.00  0.96           H  
ATOM   1141  HD1 TYR A  72      18.876  -8.182   3.981  1.00  0.96           H  
ATOM   1142  HD2 TYR A  72      16.474  -8.408   7.495  1.00  0.96           H  
ATOM   1143  HE1 TYR A  72      18.039 -10.360   3.230  1.00  0.96           H  
ATOM   1144  HE2 TYR A  72      15.631 -10.614   6.761  1.00  0.96           H  
ATOM   1145  HH  TYR A  72      15.707 -12.189   5.194  1.00  0.96           H  
ATOM   1146  N   PHE A  73      18.002  -3.475   5.791  1.00  0.98           N  
ATOM   1147  CA  PHE A  73      18.439  -2.132   6.149  1.00  0.98           C  
ATOM   1148  C   PHE A  73      17.469  -1.178   5.438  1.00  0.98           C  
ATOM   1149  O   PHE A  73      16.444  -1.614   4.916  1.00  0.98           O  
ATOM   1150  CB  PHE A  73      19.914  -1.910   5.740  1.00  0.98           C  
ATOM   1151  CG  PHE A  73      20.530  -0.579   6.144  1.00  0.98           C  
ATOM   1152  CD1 PHE A  73      20.841  -0.328   7.465  1.00  0.98           C  
ATOM   1153  CD2 PHE A  73      20.802   0.419   5.197  1.00  0.98           C  
ATOM   1154  CE1 PHE A  73      21.393   0.880   7.845  1.00  0.98           C  
ATOM   1155  CE2 PHE A  73      21.352   1.623   5.586  1.00  0.98           C  
ATOM   1156  CZ  PHE A  73      21.645   1.854   6.902  1.00  0.98           C  
ATOM   1157  H   PHE A  73      18.029  -3.694   4.800  1.00  0.98           H  
ATOM   1158  HA  PHE A  73      18.347  -1.991   7.226  1.00  0.98           H  
ATOM   1159 1HB  PHE A  73      20.525  -2.705   6.172  1.00  0.98           H  
ATOM   1160 2HB  PHE A  73      20.006  -1.993   4.664  1.00  0.98           H  
ATOM   1161  HD1 PHE A  73      20.641  -1.097   8.213  1.00  0.98           H  
ATOM   1162  HD2 PHE A  73      20.565   0.236   4.143  1.00  0.98           H  
ATOM   1163  HE1 PHE A  73      21.631   1.065   8.892  1.00  0.98           H  
ATOM   1164  HE2 PHE A  73      21.557   2.390   4.861  1.00  0.98           H  
ATOM   1165  HZ  PHE A  73      22.081   2.805   7.202  1.00  0.98           H  
ATOM   1166  N   ASN A  74      17.740   0.115   5.459  1.00  0.97           N  
ATOM   1167  CA  ASN A  74      16.875   1.082   4.809  1.00  0.97           C  
ATOM   1168  C   ASN A  74      16.876   0.951   3.281  1.00  0.97           C  
ATOM   1169  O   ASN A  74      17.930   1.042   2.639  1.00  0.97           O  
ATOM   1170  CB  ASN A  74      17.285   2.470   5.225  1.00  0.97           C  
ATOM   1171  CG  ASN A  74      16.372   3.485   4.694  1.00  0.97           C  
ATOM   1172  OD1 ASN A  74      16.516   3.885   3.535  1.00  0.97           O  
ATOM   1173  ND2 ASN A  74      15.431   3.928   5.495  1.00  0.97           N  
ATOM   1174  H   ASN A  74      18.570   0.440   5.929  1.00  0.97           H  
ATOM   1175  HA  ASN A  74      15.853   0.903   5.147  1.00  0.97           H  
ATOM   1176 1HB  ASN A  74      17.304   2.537   6.313  1.00  0.97           H  
ATOM   1177 2HB  ASN A  74      18.295   2.674   4.866  1.00  0.97           H  
ATOM   1178 1HD2 ASN A  74      14.786   4.623   5.175  1.00  0.97           H  
ATOM   1179 2HD2 ASN A  74      15.359   3.572   6.428  1.00  0.97           H  
ATOM   1180  N   GLN A  75      15.675   0.793   2.703  1.00  0.93           N  
ATOM   1181  CA  GLN A  75      15.506   0.618   1.257  1.00  0.93           C  
ATOM   1182  C   GLN A  75      15.900   1.820   0.418  1.00  0.93           C  
ATOM   1183  O   GLN A  75      16.216   1.669  -0.762  1.00  0.93           O  
ATOM   1184  CB  GLN A  75      14.059   0.240   0.922  1.00  0.93           C  
ATOM   1185  CG  GLN A  75      13.039   1.340   1.113  1.00  0.93           C  
ATOM   1186  CD  GLN A  75      11.633   0.818   0.899  1.00  0.93           C  
ATOM   1187  OE1 GLN A  75      11.363   0.126  -0.104  1.00  0.93           O  
ATOM   1188  NE2 GLN A  75      10.748   1.146   1.838  1.00  0.93           N  
ATOM   1189  H   GLN A  75      14.858   0.741   3.296  1.00  0.93           H  
ATOM   1190  HA  GLN A  75      16.139  -0.199   0.945  1.00  0.93           H  
ATOM   1191 1HB  GLN A  75      14.007  -0.086  -0.119  1.00  0.93           H  
ATOM   1192 2HB  GLN A  75      13.761  -0.612   1.540  1.00  0.93           H  
ATOM   1193 1HG  GLN A  75      13.118   1.730   2.128  1.00  0.93           H  
ATOM   1194 2HG  GLN A  75      13.226   2.134   0.389  1.00  0.93           H  
ATOM   1195 1HE2 GLN A  75       9.781   0.838   1.800  1.00  0.93           H  
ATOM   1196 2HE2 GLN A  75      11.037   1.704   2.618  1.00  0.93           H  
ATOM   1197  N   VAL A  76      15.910   3.013   0.999  1.00  0.88           N  
ATOM   1198  CA  VAL A  76      16.263   4.178   0.217  1.00  0.88           C  
ATOM   1199  C   VAL A  76      17.762   4.190   0.098  1.00  0.88           C  
ATOM   1200  O   VAL A  76      18.313   4.449  -0.970  1.00  0.88           O  
ATOM   1201  CB  VAL A  76      15.757   5.482   0.846  1.00  0.88           C  
ATOM   1202  CG1 VAL A  76      16.272   6.660   0.035  1.00  0.88           C  
ATOM   1203  CG2 VAL A  76      14.237   5.445   0.894  1.00  0.88           C  
ATOM   1204  H   VAL A  76      15.719   3.128   1.987  1.00  0.88           H  
ATOM   1205  HA  VAL A  76      15.825   4.087  -0.777  1.00  0.88           H  
ATOM   1206  HB  VAL A  76      16.152   5.589   1.844  1.00  0.88           H  
ATOM   1207 1HG1 VAL A  76      15.924   7.590   0.483  1.00  0.88           H  
ATOM   1208 2HG1 VAL A  76      17.361   6.645   0.034  1.00  0.88           H  
ATOM   1209 3HG1 VAL A  76      15.905   6.588  -0.988  1.00  0.88           H  
ATOM   1210 1HG2 VAL A  76      13.865   6.366   1.340  1.00  0.88           H  
ATOM   1211 2HG2 VAL A  76      13.846   5.347  -0.117  1.00  0.88           H  
ATOM   1212 3HG2 VAL A  76      13.916   4.594   1.494  1.00  0.88           H  
ATOM   1213  N   PHE A  77      18.441   3.908   1.204  1.00  0.81           N  
ATOM   1214  CA  PHE A  77      19.891   3.913   1.149  1.00  0.81           C  
ATOM   1215  C   PHE A  77      20.330   2.818   0.174  1.00  0.81           C  
ATOM   1216  O   PHE A  77      21.196   3.045  -0.674  1.00  0.81           O  
ATOM   1217  CB  PHE A  77      20.519   3.687   2.510  1.00  0.81           C  
ATOM   1218  CG  PHE A  77      21.988   4.015   2.527  1.00  0.81           C  
ATOM   1219  CD1 PHE A  77      22.364   5.349   2.581  1.00  0.81           C  
ATOM   1220  CD2 PHE A  77      22.974   3.071   2.499  1.00  0.81           C  
ATOM   1221  CE1 PHE A  77      23.687   5.721   2.607  1.00  0.81           C  
ATOM   1222  CE2 PHE A  77      24.317   3.459   2.535  1.00  0.81           C  
ATOM   1223  CZ  PHE A  77      24.660   4.772   2.585  1.00  0.81           C  
ATOM   1224  H   PHE A  77      17.934   3.708   2.070  1.00  0.81           H  
ATOM   1225  HA  PHE A  77      20.227   4.877   0.767  1.00  0.81           H  
ATOM   1226 1HB  PHE A  77      20.013   4.296   3.257  1.00  0.81           H  
ATOM   1227 2HB  PHE A  77      20.390   2.642   2.793  1.00  0.81           H  
ATOM   1228  HD1 PHE A  77      21.589   6.114   2.603  1.00  0.81           H  
ATOM   1229  HD2 PHE A  77      22.695   2.025   2.451  1.00  0.81           H  
ATOM   1230  HE1 PHE A  77      23.956   6.777   2.648  1.00  0.81           H  
ATOM   1231  HE2 PHE A  77      25.108   2.728   2.522  1.00  0.81           H  
ATOM   1232  HZ  PHE A  77      25.709   5.061   2.609  1.00  0.81           H  
ATOM   1233  N   ALA A  78      19.709   1.624   0.281  1.00  0.76           N  
ATOM   1234  CA  ALA A  78      20.042   0.516  -0.615  1.00  0.76           C  
ATOM   1235  C   ALA A  78      19.806   0.915  -2.070  1.00  0.76           C  
ATOM   1236  O   ALA A  78      20.625   0.611  -2.940  1.00  0.76           O  
ATOM   1237  CB  ALA A  78      19.206  -0.709  -0.278  1.00  0.76           C  
ATOM   1238  H   ALA A  78      19.005   1.481   1.009  1.00  0.76           H  
ATOM   1239  HA  ALA A  78      21.098   0.283  -0.489  1.00  0.76           H  
ATOM   1240 1HB  ALA A  78      19.469  -1.536  -0.939  1.00  0.76           H  
ATOM   1241 2HB  ALA A  78      19.389  -0.991   0.758  1.00  0.76           H  
ATOM   1242 3HB  ALA A  78      18.162  -0.463  -0.405  1.00  0.76           H  
ATOM   1243  N   THR A  79      18.720   1.655  -2.324  1.00  0.71           N  
ATOM   1244  CA  THR A  79      18.406   2.142  -3.657  1.00  0.71           C  
ATOM   1245  C   THR A  79      19.471   3.091  -4.158  1.00  0.71           C  
ATOM   1246  O   THR A  79      19.903   2.996  -5.308  1.00  0.71           O  
ATOM   1247  CB  THR A  79      17.077   2.906  -3.670  1.00  0.71           C  
ATOM   1248  OG1 THR A  79      16.022   2.029  -3.303  1.00  0.71           O  
ATOM   1249  CG2 THR A  79      16.819   3.510  -5.044  1.00  0.71           C  
ATOM   1250  H   THR A  79      18.057   1.860  -1.579  1.00  0.71           H  
ATOM   1251  HA  THR A  79      18.341   1.292  -4.333  1.00  0.71           H  
ATOM   1252  HB  THR A  79      17.122   3.708  -2.954  1.00  0.71           H  
ATOM   1253  HG1 THR A  79      16.214   1.647  -2.426  1.00  0.71           H  
ATOM   1254 1HG2 THR A  79      15.890   4.066  -5.030  1.00  0.71           H  
ATOM   1255 2HG2 THR A  79      17.635   4.186  -5.301  1.00  0.71           H  
ATOM   1256 3HG2 THR A  79      16.757   2.723  -5.778  1.00  0.71           H  
ATOM   1257  N   CYS A  80      19.889   4.017  -3.297  1.00  0.67           N  
ATOM   1258  CA  CYS A  80      20.864   5.019  -3.676  1.00  0.67           C  
ATOM   1259  C   CYS A  80      22.187   4.348  -4.017  1.00  0.67           C  
ATOM   1260  O   CYS A  80      22.795   4.652  -5.048  1.00  0.67           O  
ATOM   1261  CB  CYS A  80      21.054   6.001  -2.524  1.00  0.67           C  
ATOM   1262  SG  CYS A  80      19.587   7.014  -2.209  1.00  0.67           S  
ATOM   1263  H   CYS A  80      19.485   4.042  -2.360  1.00  0.67           H  
ATOM   1264  HA  CYS A  80      20.498   5.553  -4.551  1.00  0.67           H  
ATOM   1265 1HB  CYS A  80      21.292   5.455  -1.611  1.00  0.67           H  
ATOM   1266 2HB  CYS A  80      21.888   6.663  -2.741  1.00  0.67           H  
ATOM   1267  HG  CYS A  80      18.841   5.983  -1.731  1.00  0.67           H  
ATOM   1268  N   LEU A  81      22.596   3.372  -3.198  1.00  0.64           N  
ATOM   1269  CA  LEU A  81      23.815   2.631  -3.483  1.00  0.64           C  
ATOM   1270  C   LEU A  81      23.629   1.871  -4.787  1.00  0.64           C  
ATOM   1271  O   LEU A  81      24.522   1.832  -5.629  1.00  0.64           O  
ATOM   1272  CB  LEU A  81      24.115   1.645  -2.357  1.00  0.64           C  
ATOM   1273  CG  LEU A  81      24.572   2.181  -1.009  1.00  0.64           C  
ATOM   1274  CD1 LEU A  81      24.637   1.019  -0.050  1.00  0.64           C  
ATOM   1275  CD2 LEU A  81      25.915   2.815  -1.135  1.00  0.64           C  
ATOM   1276  H   LEU A  81      22.056   3.159  -2.358  1.00  0.64           H  
ATOM   1277  HA  LEU A  81      24.642   3.330  -3.593  1.00  0.64           H  
ATOM   1278 1HB  LEU A  81      23.184   1.154  -2.151  1.00  0.64           H  
ATOM   1279 2HB  LEU A  81      24.812   0.904  -2.694  1.00  0.64           H  
ATOM   1280  HG  LEU A  81      23.854   2.913  -0.631  1.00  0.64           H  
ATOM   1281 1HD1 LEU A  81      24.964   1.339   0.902  1.00  0.64           H  
ATOM   1282 2HD1 LEU A  81      23.654   0.583   0.039  1.00  0.64           H  
ATOM   1283 3HD1 LEU A  81      25.337   0.284  -0.423  1.00  0.64           H  
ATOM   1284 1HD2 LEU A  81      26.228   3.180  -0.161  1.00  0.64           H  
ATOM   1285 2HD2 LEU A  81      26.629   2.077  -1.494  1.00  0.64           H  
ATOM   1286 3HD2 LEU A  81      25.860   3.647  -1.834  1.00  0.64           H  
ATOM   1287  N   GLY A  82      22.433   1.329  -4.982  1.00  0.62           N  
ATOM   1288  CA  GLY A  82      22.081   0.589  -6.172  1.00  0.62           C  
ATOM   1289  C   GLY A  82      22.314   1.416  -7.428  1.00  0.62           C  
ATOM   1290  O   GLY A  82      22.985   0.973  -8.366  1.00  0.62           O  
ATOM   1291  H   GLY A  82      21.732   1.386  -4.247  1.00  0.62           H  
ATOM   1292 1HA  GLY A  82      22.662  -0.322  -6.207  1.00  0.62           H  
ATOM   1293 2HA  GLY A  82      21.033   0.318  -6.097  1.00  0.62           H  
ATOM   1294  N   LEU A  83      21.770   2.623  -7.444  1.00  0.61           N  
ATOM   1295  CA  LEU A  83      21.912   3.500  -8.594  1.00  0.61           C  
ATOM   1296  C   LEU A  83      23.377   3.869  -8.840  1.00  0.61           C  
ATOM   1297  O   LEU A  83      23.814   3.953  -9.997  1.00  0.61           O  
ATOM   1298  CB  LEU A  83      21.061   4.743  -8.373  1.00  0.61           C  
ATOM   1299  CG  LEU A  83      19.542   4.462  -8.373  1.00  0.61           C  
ATOM   1300  CD1 LEU A  83      18.791   5.708  -7.973  1.00  0.61           C  
ATOM   1301  CD2 LEU A  83      19.118   3.970  -9.747  1.00  0.61           C  
ATOM   1302  H   LEU A  83      21.223   2.922  -6.636  1.00  0.61           H  
ATOM   1303  HA  LEU A  83      21.540   2.976  -9.469  1.00  0.61           H  
ATOM   1304 1HB  LEU A  83      21.323   5.170  -7.401  1.00  0.61           H  
ATOM   1305 2HB  LEU A  83      21.282   5.472  -9.149  1.00  0.61           H  
ATOM   1306  HG  LEU A  83      19.322   3.697  -7.637  1.00  0.61           H  
ATOM   1307 1HD1 LEU A  83      17.722   5.496  -7.957  1.00  0.61           H  
ATOM   1308 2HD1 LEU A  83      19.115   6.018  -6.978  1.00  0.61           H  
ATOM   1309 3HD1 LEU A  83      18.994   6.503  -8.688  1.00  0.61           H  
ATOM   1310 1HD2 LEU A  83      18.049   3.759  -9.737  1.00  0.61           H  
ATOM   1311 2HD2 LEU A  83      19.331   4.734 -10.494  1.00  0.61           H  
ATOM   1312 3HD2 LEU A  83      19.662   3.065  -9.989  1.00  0.61           H  
ATOM   1313  N   VAL A  84      24.154   4.063  -7.766  1.00  0.60           N  
ATOM   1314  CA  VAL A  84      25.565   4.384  -7.944  1.00  0.60           C  
ATOM   1315  C   VAL A  84      26.287   3.192  -8.554  1.00  0.60           C  
ATOM   1316  O   VAL A  84      27.151   3.367  -9.413  1.00  0.60           O  
ATOM   1317  CB  VAL A  84      26.279   4.765  -6.650  1.00  0.60           C  
ATOM   1318  CG1 VAL A  84      27.768   4.926  -6.964  1.00  0.60           C  
ATOM   1319  CG2 VAL A  84      25.714   6.043  -6.092  1.00  0.60           C  
ATOM   1320  H   VAL A  84      23.755   4.012  -6.824  1.00  0.60           H  
ATOM   1321  HA  VAL A  84      25.642   5.227  -8.630  1.00  0.60           H  
ATOM   1322  HB  VAL A  84      26.162   3.958  -5.922  1.00  0.60           H  
ATOM   1323 1HG1 VAL A  84      28.305   5.181  -6.059  1.00  0.60           H  
ATOM   1324 2HG1 VAL A  84      28.160   4.001  -7.375  1.00  0.60           H  
ATOM   1325 3HG1 VAL A  84      27.899   5.720  -7.698  1.00  0.60           H  
ATOM   1326 1HG2 VAL A  84      26.239   6.299  -5.173  1.00  0.60           H  
ATOM   1327 2HG2 VAL A  84      25.840   6.843  -6.820  1.00  0.60           H  
ATOM   1328 3HG2 VAL A  84      24.664   5.913  -5.882  1.00  0.60           H  
ATOM   1329  N   TYR A  85      25.957   1.982  -8.089  1.00  0.59           N  
ATOM   1330  CA  TYR A  85      26.554   0.761  -8.614  1.00  0.59           C  
ATOM   1331  C   TYR A  85      26.363   0.723 -10.122  1.00  0.59           C  
ATOM   1332  O   TYR A  85      27.314   0.469 -10.866  1.00  0.59           O  
ATOM   1333  CB  TYR A  85      25.907  -0.488  -8.030  1.00  0.59           C  
ATOM   1334  CG  TYR A  85      26.529  -1.751  -8.498  1.00  0.59           C  
ATOM   1335  CD1 TYR A  85      27.658  -2.225  -7.865  1.00  0.59           C  
ATOM   1336  CD2 TYR A  85      25.984  -2.442  -9.565  1.00  0.59           C  
ATOM   1337  CE1 TYR A  85      28.235  -3.392  -8.290  1.00  0.59           C  
ATOM   1338  CE2 TYR A  85      26.564  -3.611  -9.978  1.00  0.59           C  
ATOM   1339  CZ  TYR A  85      27.685  -4.079  -9.338  1.00  0.59           C  
ATOM   1340  OH  TYR A  85      28.258  -5.236  -9.740  1.00  0.59           O  
ATOM   1341  H   TYR A  85      25.261   1.911  -7.347  1.00  0.59           H  
ATOM   1342  HA  TYR A  85      27.622   0.764  -8.395  1.00  0.59           H  
ATOM   1343 1HB  TYR A  85      25.937  -0.470  -6.956  1.00  0.59           H  
ATOM   1344 2HB  TYR A  85      24.871  -0.517  -8.317  1.00  0.59           H  
ATOM   1345  HD1 TYR A  85      28.088  -1.674  -7.028  1.00  0.59           H  
ATOM   1346  HD2 TYR A  85      25.090  -2.063 -10.065  1.00  0.59           H  
ATOM   1347  HE1 TYR A  85      29.125  -3.773  -7.801  1.00  0.59           H  
ATOM   1348  HE2 TYR A  85      26.135  -4.168 -10.811  1.00  0.59           H  
ATOM   1349  HH  TYR A  85      27.776  -5.574 -10.500  1.00  0.59           H  
ATOM   1350  N   ILE A  86      25.126   0.991 -10.575  1.00  0.59           N  
ATOM   1351  CA  ILE A  86      24.818   0.943 -12.003  1.00  0.59           C  
ATOM   1352  C   ILE A  86      25.700   1.952 -12.733  1.00  0.59           C  
ATOM   1353  O   ILE A  86      26.316   1.616 -13.754  1.00  0.59           O  
ATOM   1354  CB  ILE A  86      23.329   1.261 -12.271  1.00  0.59           C  
ATOM   1355  CG1 ILE A  86      22.448   0.155 -11.731  1.00  0.59           C  
ATOM   1356  CG2 ILE A  86      23.072   1.427 -13.767  1.00  0.59           C  
ATOM   1357  CD1 ILE A  86      21.007   0.540 -11.711  1.00  0.59           C  
ATOM   1358  H   ILE A  86      24.386   1.191  -9.897  1.00  0.59           H  
ATOM   1359  HA  ILE A  86      25.037  -0.055 -12.379  1.00  0.59           H  
ATOM   1360  HB  ILE A  86      23.065   2.182 -11.754  1.00  0.59           H  
ATOM   1361 1HG1 ILE A  86      22.566  -0.729 -12.357  1.00  0.59           H  
ATOM   1362 2HG1 ILE A  86      22.758  -0.097 -10.715  1.00  0.59           H  
ATOM   1363 1HG2 ILE A  86      22.022   1.663 -13.929  1.00  0.59           H  
ATOM   1364 2HG2 ILE A  86      23.689   2.233 -14.157  1.00  0.59           H  
ATOM   1365 3HG2 ILE A  86      23.310   0.503 -14.273  1.00  0.59           H  
ATOM   1366 1HD1 ILE A  86      20.416  -0.273 -11.334  1.00  0.59           H  
ATOM   1367 2HD1 ILE A  86      20.874   1.404 -11.083  1.00  0.59           H  
ATOM   1368 3HD1 ILE A  86      20.704   0.770 -12.716  1.00  0.59           H  
ATOM   1369  N   TYR A  87      25.801   3.172 -12.201  1.00  0.59           N  
ATOM   1370  CA  TYR A  87      26.685   4.158 -12.804  1.00  0.59           C  
ATOM   1371  C   TYR A  87      28.107   3.623 -12.910  1.00  0.59           C  
ATOM   1372  O   TYR A  87      28.739   3.726 -13.968  1.00  0.59           O  
ATOM   1373  CB  TYR A  87      26.701   5.476 -12.040  1.00  0.59           C  
ATOM   1374  CG  TYR A  87      27.757   6.403 -12.614  1.00  0.59           C  
ATOM   1375  CD1 TYR A  87      27.508   7.123 -13.773  1.00  0.59           C  
ATOM   1376  CD2 TYR A  87      28.993   6.504 -11.987  1.00  0.59           C  
ATOM   1377  CE1 TYR A  87      28.494   7.941 -14.301  1.00  0.59           C  
ATOM   1378  CE2 TYR A  87      29.978   7.318 -12.510  1.00  0.59           C  
ATOM   1379  CZ  TYR A  87      29.732   8.037 -13.665  1.00  0.59           C  
ATOM   1380  OH  TYR A  87      30.705   8.856 -14.198  1.00  0.59           O  
ATOM   1381  H   TYR A  87      25.261   3.411 -11.365  1.00  0.59           H  
ATOM   1382  HA  TYR A  87      26.333   4.355 -13.817  1.00  0.59           H  
ATOM   1383 1HB  TYR A  87      25.728   5.962 -12.102  1.00  0.59           H  
ATOM   1384 2HB  TYR A  87      26.924   5.304 -10.992  1.00  0.59           H  
ATOM   1385  HD1 TYR A  87      26.542   7.041 -14.269  1.00  0.59           H  
ATOM   1386  HD2 TYR A  87      29.181   5.932 -11.082  1.00  0.59           H  
ATOM   1387  HE1 TYR A  87      28.300   8.505 -15.212  1.00  0.59           H  
ATOM   1388  HE2 TYR A  87      30.944   7.391 -12.012  1.00  0.59           H  
ATOM   1389  HH  TYR A  87      31.487   8.833 -13.641  1.00  0.59           H  
ATOM   1390  N   GLY A  88      28.621   3.083 -11.804  1.00  0.58           N  
ATOM   1391  CA  GLY A  88      29.973   2.562 -11.759  1.00  0.58           C  
ATOM   1392  C   GLY A  88      30.198   1.473 -12.795  1.00  0.58           C  
ATOM   1393  O   GLY A  88      31.263   1.427 -13.412  1.00  0.58           O  
ATOM   1394  H   GLY A  88      28.045   3.035 -10.966  1.00  0.58           H  
ATOM   1395 1HA  GLY A  88      30.672   3.373 -11.936  1.00  0.58           H  
ATOM   1396 2HA  GLY A  88      30.170   2.168 -10.761  1.00  0.58           H  
ATOM   1397  N   ARG A  89      29.190   0.633 -13.047  1.00  0.58           N  
ATOM   1398  CA  ARG A  89      29.335  -0.411 -14.054  1.00  0.58           C  
ATOM   1399  C   ARG A  89      29.392   0.195 -15.459  1.00  0.58           C  
ATOM   1400  O   ARG A  89      30.120  -0.300 -16.323  1.00  0.58           O  
ATOM   1401  CB  ARG A  89      28.222  -1.433 -13.952  1.00  0.58           C  
ATOM   1402  CG  ARG A  89      28.276  -2.374 -12.753  1.00  0.58           C  
ATOM   1403  CD  ARG A  89      29.291  -3.488 -12.898  1.00  0.58           C  
ATOM   1404  NE  ARG A  89      30.638  -3.103 -12.459  1.00  0.58           N  
ATOM   1405  CZ  ARG A  89      31.753  -3.872 -12.584  1.00  0.58           C  
ATOM   1406  NH1 ARG A  89      31.687  -5.053 -13.123  1.00  0.58           N  
ATOM   1407  NH2 ARG A  89      32.904  -3.430 -12.147  1.00  0.58           N  
ATOM   1408  H   ARG A  89      28.336   0.697 -12.489  1.00  0.58           H  
ATOM   1409  HA  ARG A  89      30.272  -0.933 -13.864  1.00  0.58           H  
ATOM   1410 1HB  ARG A  89      27.286  -0.903 -13.858  1.00  0.58           H  
ATOM   1411 2HB  ARG A  89      28.176  -2.031 -14.860  1.00  0.58           H  
ATOM   1412 1HG  ARG A  89      28.519  -1.797 -11.855  1.00  0.58           H  
ATOM   1413 2HG  ARG A  89      27.294  -2.821 -12.639  1.00  0.58           H  
ATOM   1414 1HD  ARG A  89      28.975  -4.344 -12.306  1.00  0.58           H  
ATOM   1415 2HD  ARG A  89      29.347  -3.779 -13.943  1.00  0.58           H  
ATOM   1416  HE  ARG A  89      30.748  -2.192 -12.009  1.00  0.58           H  
ATOM   1417 1HH1 ARG A  89      30.798  -5.399 -13.432  1.00  0.58           H  
ATOM   1418 2HH1 ARG A  89      32.523  -5.607 -13.224  1.00  0.58           H  
ATOM   1419 1HH2 ARG A  89      32.949  -2.510 -11.726  1.00  0.58           H  
ATOM   1420 2HH2 ARG A  89      33.722  -4.012 -12.211  1.00  0.58           H  
ATOM   1421  N   HIS A  90      28.673   1.306 -15.697  1.00  0.58           N  
ATOM   1422  CA  HIS A  90      28.778   1.948 -17.010  1.00  0.58           C  
ATOM   1423  C   HIS A  90      30.179   2.512 -17.176  1.00  0.58           C  
ATOM   1424  O   HIS A  90      30.823   2.320 -18.210  1.00  0.58           O  
ATOM   1425  CB  HIS A  90      27.774   3.101 -17.204  1.00  0.58           C  
ATOM   1426  CG  HIS A  90      26.364   2.741 -17.565  1.00  0.58           C  
ATOM   1427  ND1 HIS A  90      26.049   2.076 -18.737  1.00  0.58           N  
ATOM   1428  CD2 HIS A  90      25.185   2.996 -16.950  1.00  0.58           C  
ATOM   1429  CE1 HIS A  90      24.738   1.934 -18.824  1.00  0.58           C  
ATOM   1430  NE2 HIS A  90      24.188   2.478 -17.751  1.00  0.58           N  
ATOM   1431  H   HIS A  90      28.056   1.683 -14.972  1.00  0.58           H  
ATOM   1432  HA  HIS A  90      28.618   1.221 -17.801  1.00  0.58           H  
ATOM   1433 1HB  HIS A  90      27.738   3.698 -16.294  1.00  0.58           H  
ATOM   1434 2HB  HIS A  90      28.149   3.733 -17.973  1.00  0.58           H  
ATOM   1435  HD2 HIS A  90      25.053   3.517 -16.000  1.00  0.58           H  
ATOM   1436  HE1 HIS A  90      24.202   1.446 -19.642  1.00  0.58           H  
ATOM   1437  HE2 HIS A  90      23.198   2.519 -17.547  1.00  0.58           H  
ATOM   1438  N   LEU A  91      30.685   3.136 -16.111  1.00  0.58           N  
ATOM   1439  CA  LEU A  91      32.018   3.715 -16.118  1.00  0.58           C  
ATOM   1440  C   LEU A  91      33.058   2.630 -16.372  1.00  0.58           C  
ATOM   1441  O   LEU A  91      33.929   2.792 -17.229  1.00  0.58           O  
ATOM   1442  CB  LEU A  91      32.274   4.432 -14.788  1.00  0.58           C  
ATOM   1443  CG  LEU A  91      33.635   5.057 -14.583  1.00  0.58           C  
ATOM   1444  CD1 LEU A  91      33.863   6.109 -15.646  1.00  0.58           C  
ATOM   1445  CD2 LEU A  91      33.682   5.679 -13.185  1.00  0.58           C  
ATOM   1446  H   LEU A  91      30.100   3.242 -15.281  1.00  0.58           H  
ATOM   1447  HA  LEU A  91      32.076   4.443 -16.921  1.00  0.58           H  
ATOM   1448 1HB  LEU A  91      31.524   5.216 -14.675  1.00  0.58           H  
ATOM   1449 2HB  LEU A  91      32.128   3.721 -13.986  1.00  0.58           H  
ATOM   1450  HG  LEU A  91      34.411   4.297 -14.676  1.00  0.58           H  
ATOM   1451 1HD1 LEU A  91      34.843   6.565 -15.502  1.00  0.58           H  
ATOM   1452 2HD1 LEU A  91      33.819   5.645 -16.632  1.00  0.58           H  
ATOM   1453 3HD1 LEU A  91      33.090   6.874 -15.569  1.00  0.58           H  
ATOM   1454 1HD2 LEU A  91      34.655   6.136 -13.027  1.00  0.58           H  
ATOM   1455 2HD2 LEU A  91      32.908   6.438 -13.107  1.00  0.58           H  
ATOM   1456 3HD2 LEU A  91      33.511   4.921 -12.432  1.00  0.58           H  
ATOM   1457  N   TYR A  92      32.953   1.515 -15.646  1.00  0.58           N  
ATOM   1458  CA  TYR A  92      33.855   0.380 -15.799  1.00  0.58           C  
ATOM   1459  C   TYR A  92      33.865  -0.126 -17.226  1.00  0.58           C  
ATOM   1460  O   TYR A  92      34.924  -0.283 -17.838  1.00  0.58           O  
ATOM   1461  CB  TYR A  92      33.423  -0.781 -14.897  1.00  0.58           C  
ATOM   1462  CG  TYR A  92      34.251  -2.035 -15.087  1.00  0.58           C  
ATOM   1463  CD1 TYR A  92      35.458  -2.141 -14.469  1.00  0.58           C  
ATOM   1464  CD2 TYR A  92      33.796  -3.076 -15.908  1.00  0.58           C  
ATOM   1465  CE1 TYR A  92      36.227  -3.262 -14.636  1.00  0.58           C  
ATOM   1466  CE2 TYR A  92      34.575  -4.207 -16.083  1.00  0.58           C  
ATOM   1467  CZ  TYR A  92      35.798  -4.290 -15.437  1.00  0.58           C  
ATOM   1468  OH  TYR A  92      36.619  -5.379 -15.576  1.00  0.58           O  
ATOM   1469  H   TYR A  92      32.218   1.454 -14.948  1.00  0.58           H  
ATOM   1470  HA  TYR A  92      34.865   0.695 -15.541  1.00  0.58           H  
ATOM   1471 1HB  TYR A  92      33.483  -0.481 -13.852  1.00  0.58           H  
ATOM   1472 2HB  TYR A  92      32.385  -1.029 -15.100  1.00  0.58           H  
ATOM   1473  HD1 TYR A  92      35.809  -1.330 -13.845  1.00  0.58           H  
ATOM   1474  HD2 TYR A  92      32.835  -2.990 -16.409  1.00  0.58           H  
ATOM   1475  HE1 TYR A  92      37.189  -3.337 -14.137  1.00  0.58           H  
ATOM   1476  HE2 TYR A  92      34.226  -5.015 -16.724  1.00  0.58           H  
ATOM   1477  HH  TYR A  92      37.304  -5.350 -14.899  1.00  0.58           H  
ATOM   1478  N   PHE A  93      32.677  -0.384 -17.768  1.00  0.58           N  
ATOM   1479  CA  PHE A  93      32.556  -0.925 -19.106  1.00  0.58           C  
ATOM   1480  C   PHE A  93      33.220   0.007 -20.118  1.00  0.58           C  
ATOM   1481  O   PHE A  93      34.000  -0.436 -20.974  1.00  0.58           O  
ATOM   1482  CB  PHE A  93      31.083  -1.137 -19.454  1.00  0.58           C  
ATOM   1483  CG  PHE A  93      30.822  -1.787 -20.774  1.00  0.58           C  
ATOM   1484  CD1 PHE A  93      30.862  -3.171 -20.880  1.00  0.58           C  
ATOM   1485  CD2 PHE A  93      30.535  -1.046 -21.903  1.00  0.58           C  
ATOM   1486  CE1 PHE A  93      30.625  -3.793 -22.082  1.00  0.58           C  
ATOM   1487  CE2 PHE A  93      30.298  -1.673 -23.106  1.00  0.58           C  
ATOM   1488  CZ  PHE A  93      30.344  -3.056 -23.188  1.00  0.58           C  
ATOM   1489  H   PHE A  93      31.825  -0.225 -17.229  1.00  0.58           H  
ATOM   1490  HA  PHE A  93      33.065  -1.877 -19.127  1.00  0.58           H  
ATOM   1491 1HB  PHE A  93      30.627  -1.752 -18.678  1.00  0.58           H  
ATOM   1492 2HB  PHE A  93      30.568  -0.173 -19.437  1.00  0.58           H  
ATOM   1493  HD1 PHE A  93      31.081  -3.764 -19.993  1.00  0.58           H  
ATOM   1494  HD2 PHE A  93      30.499   0.042 -21.832  1.00  0.58           H  
ATOM   1495  HE1 PHE A  93      30.661  -4.872 -22.155  1.00  0.58           H  
ATOM   1496  HE2 PHE A  93      30.077  -1.080 -23.988  1.00  0.58           H  
ATOM   1497  HZ  PHE A  93      30.157  -3.564 -24.132  1.00  0.58           H  
ATOM   1498  N   TRP A  94      32.904   1.305 -20.034  1.00  0.59           N  
ATOM   1499  CA  TRP A  94      33.446   2.286 -20.967  1.00  0.59           C  
ATOM   1500  C   TRP A  94      34.957   2.419 -20.833  1.00  0.59           C  
ATOM   1501  O   TRP A  94      35.686   2.426 -21.831  1.00  0.59           O  
ATOM   1502  CB  TRP A  94      32.830   3.651 -20.666  1.00  0.59           C  
ATOM   1503  CG  TRP A  94      31.390   3.767 -21.019  1.00  0.59           C  
ATOM   1504  CD1 TRP A  94      30.722   3.084 -21.983  1.00  0.59           C  
ATOM   1505  CD2 TRP A  94      30.410   4.617 -20.374  1.00  0.59           C  
ATOM   1506  NE1 TRP A  94      29.405   3.460 -21.999  1.00  0.59           N  
ATOM   1507  CE2 TRP A  94      29.194   4.391 -21.014  1.00  0.59           C  
ATOM   1508  CE3 TRP A  94      30.472   5.538 -19.313  1.00  0.59           C  
ATOM   1509  CZ2 TRP A  94      28.033   5.052 -20.643  1.00  0.59           C  
ATOM   1510  CZ3 TRP A  94      29.312   6.203 -18.933  1.00  0.59           C  
ATOM   1511  CH2 TRP A  94      28.120   5.967 -19.584  1.00  0.59           C  
ATOM   1512  H   TRP A  94      32.260   1.623 -19.307  1.00  0.59           H  
ATOM   1513  HA  TRP A  94      33.201   1.976 -21.981  1.00  0.59           H  
ATOM   1514 1HB  TRP A  94      32.930   3.858 -19.597  1.00  0.59           H  
ATOM   1515 2HB  TRP A  94      33.381   4.423 -21.200  1.00  0.59           H  
ATOM   1516  HD1 TRP A  94      31.171   2.353 -22.652  1.00  0.59           H  
ATOM   1517  HE1 TRP A  94      28.699   3.111 -22.638  1.00  0.59           H  
ATOM   1518  HE3 TRP A  94      31.413   5.724 -18.801  1.00  0.59           H  
ATOM   1519  HZ2 TRP A  94      27.080   4.874 -21.144  1.00  0.59           H  
ATOM   1520  HZ3 TRP A  94      29.369   6.914 -18.108  1.00  0.59           H  
ATOM   1521  HH2 TRP A  94      27.225   6.502 -19.265  1.00  0.59           H  
ATOM   1522  N   GLY A  95      35.428   2.476 -19.589  1.00  0.61           N  
ATOM   1523  CA  GLY A  95      36.838   2.620 -19.292  1.00  0.61           C  
ATOM   1524  C   GLY A  95      37.609   1.458 -19.863  1.00  0.61           C  
ATOM   1525  O   GLY A  95      38.506   1.642 -20.687  1.00  0.61           O  
ATOM   1526  H   GLY A  95      34.782   2.450 -18.803  1.00  0.61           H  
ATOM   1527 1HA  GLY A  95      37.210   3.555 -19.707  1.00  0.61           H  
ATOM   1528 2HA  GLY A  95      36.976   2.661 -18.211  1.00  0.61           H  
ATOM   1529  N   TYR A  96      37.188   0.252 -19.496  1.00  0.62           N  
ATOM   1530  CA  TYR A  96      37.834  -0.971 -19.921  1.00  0.62           C  
ATOM   1531  C   TYR A  96      37.828  -1.067 -21.427  1.00  0.62           C  
ATOM   1532  O   TYR A  96      38.825  -1.452 -22.026  1.00  0.62           O  
ATOM   1533  CB  TYR A  96      37.159  -2.181 -19.288  1.00  0.62           C  
ATOM   1534  CG  TYR A  96      37.854  -3.479 -19.532  1.00  0.62           C  
ATOM   1535  CD1 TYR A  96      39.076  -3.506 -20.163  1.00  0.62           C  
ATOM   1536  CD2 TYR A  96      37.299  -4.641 -19.055  1.00  0.62           C  
ATOM   1537  CE1 TYR A  96      39.728  -4.703 -20.336  1.00  0.62           C  
ATOM   1538  CE2 TYR A  96      37.936  -5.838 -19.226  1.00  0.62           C  
ATOM   1539  CZ  TYR A  96      39.153  -5.874 -19.868  1.00  0.62           C  
ATOM   1540  OH  TYR A  96      39.812  -7.067 -20.032  1.00  0.62           O  
ATOM   1541  H   TYR A  96      36.395   0.178 -18.860  1.00  0.62           H  
ATOM   1542  HA  TYR A  96      38.874  -0.939 -19.598  1.00  0.62           H  
ATOM   1543 1HB  TYR A  96      37.055  -2.040 -18.226  1.00  0.62           H  
ATOM   1544 2HB  TYR A  96      36.148  -2.259 -19.686  1.00  0.62           H  
ATOM   1545  HD1 TYR A  96      39.521  -2.581 -20.525  1.00  0.62           H  
ATOM   1546  HD2 TYR A  96      36.348  -4.601 -18.537  1.00  0.62           H  
ATOM   1547  HE1 TYR A  96      40.693  -4.729 -20.831  1.00  0.62           H  
ATOM   1548  HE2 TYR A  96      37.484  -6.755 -18.845  1.00  0.62           H  
ATOM   1549  HH  TYR A  96      40.605  -6.923 -20.556  1.00  0.62           H  
ATOM   1550  N   SER A  97      36.711  -0.732 -22.067  1.00  0.64           N  
ATOM   1551  CA  SER A  97      36.667  -0.820 -23.511  1.00  0.64           C  
ATOM   1552  C   SER A  97      37.768   0.034 -24.158  1.00  0.64           C  
ATOM   1553  O   SER A  97      38.445  -0.425 -25.087  1.00  0.64           O  
ATOM   1554  CB  SER A  97      35.314  -0.353 -23.998  1.00  0.64           C  
ATOM   1555  OG  SER A  97      34.299  -1.220 -23.562  1.00  0.64           O  
ATOM   1556  H   SER A  97      35.878  -0.434 -21.561  1.00  0.64           H  
ATOM   1557  HA  SER A  97      36.810  -1.861 -23.800  1.00  0.64           H  
ATOM   1558 1HB  SER A  97      35.120   0.649 -23.624  1.00  0.64           H  
ATOM   1559 2HB  SER A  97      35.320  -0.299 -25.082  1.00  0.64           H  
ATOM   1560  HG  SER A  97      34.214  -1.065 -22.592  1.00  0.64           H  
ATOM   1561  N   GLU A  98      38.003   1.257 -23.653  1.00  0.65           N  
ATOM   1562  CA  GLU A  98      39.068   2.072 -24.246  1.00  0.65           C  
ATOM   1563  C   GLU A  98      40.470   1.568 -23.875  1.00  0.65           C  
ATOM   1564  O   GLU A  98      41.368   1.521 -24.724  1.00  0.65           O  
ATOM   1565  CB  GLU A  98      38.954   3.544 -23.826  1.00  0.65           C  
ATOM   1566  CG  GLU A  98      37.754   4.304 -24.404  1.00  0.65           C  
ATOM   1567  CD  GLU A  98      37.783   5.791 -24.062  1.00  0.65           C  
ATOM   1568  OE1 GLU A  98      38.701   6.211 -23.372  1.00  0.65           O  
ATOM   1569  OE2 GLU A  98      36.913   6.505 -24.497  1.00  0.65           O  
ATOM   1570  H   GLU A  98      37.425   1.617 -22.886  1.00  0.65           H  
ATOM   1571  HA  GLU A  98      38.970   2.019 -25.329  1.00  0.65           H  
ATOM   1572 1HB  GLU A  98      38.864   3.587 -22.740  1.00  0.65           H  
ATOM   1573 2HB  GLU A  98      39.865   4.074 -24.100  1.00  0.65           H  
ATOM   1574 1HG  GLU A  98      37.743   4.186 -25.486  1.00  0.65           H  
ATOM   1575 2HG  GLU A  98      36.840   3.860 -24.005  1.00  0.65           H  
ATOM   1576  N   ALA A  99      40.656   1.203 -22.610  1.00  0.66           N  
ATOM   1577  CA  ALA A  99      41.929   0.693 -22.108  1.00  0.66           C  
ATOM   1578  C   ALA A  99      41.710   0.034 -20.758  1.00  0.66           C  
ATOM   1579  O   ALA A  99      41.030   0.583 -19.896  1.00  0.66           O  
ATOM   1580  CB  ALA A  99      42.959   1.808 -21.990  1.00  0.66           C  
ATOM   1581  H   ALA A  99      39.866   1.270 -21.967  1.00  0.66           H  
ATOM   1582  HA  ALA A  99      42.293  -0.063 -22.804  1.00  0.66           H  
ATOM   1583 1HB  ALA A  99      43.896   1.394 -21.627  1.00  0.66           H  
ATOM   1584 2HB  ALA A  99      43.121   2.265 -22.966  1.00  0.66           H  
ATOM   1585 3HB  ALA A  99      42.597   2.559 -21.296  1.00  0.66           H  
ATOM   1586  N   ALA A 100      42.402  -1.064 -20.488  1.00  0.66           N  
ATOM   1587  CA  ALA A 100      42.226  -1.703 -19.190  1.00  0.66           C  
ATOM   1588  C   ALA A 100      42.573  -0.770 -18.036  1.00  0.66           C  
ATOM   1589  O   ALA A 100      41.917  -0.793 -17.007  1.00  0.66           O  
ATOM   1590  CB  ALA A 100      43.058  -2.963 -19.102  1.00  0.66           C  
ATOM   1591  H   ALA A 100      42.996  -1.484 -21.189  1.00  0.66           H  
ATOM   1592  HA  ALA A 100      41.179  -1.966 -19.088  1.00  0.66           H  
ATOM   1593 1HB  ALA A 100      42.883  -3.445 -18.139  1.00  0.66           H  
ATOM   1594 2HB  ALA A 100      42.775  -3.642 -19.904  1.00  0.66           H  
ATOM   1595 3HB  ALA A 100      44.111  -2.712 -19.194  1.00  0.66           H  
ATOM   1596  N   LYS A 101      43.566   0.092 -18.198  1.00  0.65           N  
ATOM   1597  CA  LYS A 101      43.936   0.989 -17.106  1.00  0.65           C  
ATOM   1598  C   LYS A 101      42.800   1.932 -16.678  1.00  0.65           C  
ATOM   1599  O   LYS A 101      42.743   2.372 -15.529  1.00  0.65           O  
ATOM   1600  CB  LYS A 101      45.160   1.813 -17.505  1.00  0.65           C  
ATOM   1601  CG  LYS A 101      44.895   2.822 -18.621  1.00  0.65           C  
ATOM   1602  CD  LYS A 101      46.159   3.558 -19.036  1.00  0.65           C  
ATOM   1603  CE  LYS A 101      45.868   4.575 -20.132  1.00  0.65           C  
ATOM   1604  NZ  LYS A 101      47.105   5.284 -20.572  1.00  0.65           N  
ATOM   1605  H   LYS A 101      44.076   0.112 -19.067  1.00  0.65           H  
ATOM   1606  HA  LYS A 101      44.197   0.378 -16.240  1.00  0.65           H  
ATOM   1607 1HB  LYS A 101      45.528   2.361 -16.637  1.00  0.65           H  
ATOM   1608 2HB  LYS A 101      45.955   1.147 -17.837  1.00  0.65           H  
ATOM   1609 1HG  LYS A 101      44.475   2.311 -19.477  1.00  0.65           H  
ATOM   1610 2HG  LYS A 101      44.177   3.560 -18.272  1.00  0.65           H  
ATOM   1611 1HD  LYS A 101      46.578   4.077 -18.172  1.00  0.65           H  
ATOM   1612 2HD  LYS A 101      46.894   2.843 -19.402  1.00  0.65           H  
ATOM   1613 1HE  LYS A 101      45.430   4.060 -20.987  1.00  0.65           H  
ATOM   1614 2HE  LYS A 101      45.151   5.308 -19.759  1.00  0.65           H  
ATOM   1615 1HZ  LYS A 101      46.876   5.947 -21.298  1.00  0.65           H  
ATOM   1616 2HZ  LYS A 101      47.510   5.772 -19.786  1.00  0.65           H  
ATOM   1617 3HZ  LYS A 101      47.769   4.612 -20.929  1.00  0.65           H  
ATOM   1618  N   LYS A 102      41.849   2.212 -17.569  1.00  0.63           N  
ATOM   1619  CA  LYS A 102      40.802   3.159 -17.234  1.00  0.63           C  
ATOM   1620  C   LYS A 102      39.661   2.490 -16.500  1.00  0.63           C  
ATOM   1621  O   LYS A 102      38.734   3.152 -16.031  1.00  0.63           O  
ATOM   1622  CB  LYS A 102      40.264   3.852 -18.481  1.00  0.63           C  
ATOM   1623  CG  LYS A 102      41.239   4.761 -19.201  1.00  0.63           C  
ATOM   1624  CD  LYS A 102      40.545   5.431 -20.385  1.00  0.63           C  
ATOM   1625  CE  LYS A 102      41.467   6.359 -21.154  1.00  0.63           C  
ATOM   1626  NZ  LYS A 102      40.740   7.053 -22.259  1.00  0.63           N  
ATOM   1627  H   LYS A 102      41.836   1.766 -18.485  1.00  0.63           H  
ATOM   1628  HA  LYS A 102      41.221   3.919 -16.574  1.00  0.63           H  
ATOM   1629 1HB  LYS A 102      39.971   3.090 -19.199  1.00  0.63           H  
ATOM   1630 2HB  LYS A 102      39.375   4.426 -18.229  1.00  0.63           H  
ATOM   1631 1HG  LYS A 102      41.610   5.523 -18.517  1.00  0.63           H  
ATOM   1632 2HG  LYS A 102      42.080   4.178 -19.563  1.00  0.63           H  
ATOM   1633 1HD  LYS A 102      40.183   4.658 -21.069  1.00  0.63           H  
ATOM   1634 2HD  LYS A 102      39.686   6.002 -20.038  1.00  0.63           H  
ATOM   1635 1HE  LYS A 102      41.883   7.103 -20.478  1.00  0.63           H  
ATOM   1636 2HE  LYS A 102      42.281   5.773 -21.583  1.00  0.63           H  
ATOM   1637 1HZ  LYS A 102      41.359   7.655 -22.765  1.00  0.63           H  
ATOM   1638 2HZ  LYS A 102      40.332   6.367 -22.910  1.00  0.63           H  
ATOM   1639 3HZ  LYS A 102      39.980   7.597 -21.884  1.00  0.63           H  
ATOM   1640  N   ARG A 103      39.723   1.167 -16.380  1.00  0.62           N  
ATOM   1641  CA  ARG A 103      38.655   0.439 -15.730  1.00  0.62           C  
ATOM   1642  C   ARG A 103      38.825   0.503 -14.223  1.00  0.62           C  
ATOM   1643  O   ARG A 103      37.921   0.122 -13.482  1.00  0.62           O  
ATOM   1644  CB  ARG A 103      38.688  -1.018 -16.138  1.00  0.62           C  
ATOM   1645  CG  ARG A 103      39.660  -1.899 -15.366  1.00  0.62           C  
ATOM   1646  CD  ARG A 103      39.845  -3.230 -16.020  1.00  0.62           C  
ATOM   1647  NE  ARG A 103      40.784  -4.057 -15.279  1.00  0.62           N  
ATOM   1648  CZ  ARG A 103      41.179  -5.292 -15.638  1.00  0.62           C  
ATOM   1649  NH1 ARG A 103      40.712  -5.845 -16.727  1.00  0.62           N  
ATOM   1650  NH2 ARG A 103      42.044  -5.951 -14.886  1.00  0.62           N  
ATOM   1651  H   ARG A 103      40.520   0.644 -16.744  1.00  0.62           H  
ATOM   1652  HA  ARG A 103      37.698   0.877 -16.013  1.00  0.62           H  
ATOM   1653 1HB  ARG A 103      37.705  -1.434 -16.083  1.00  0.62           H  
ATOM   1654 2HB  ARG A 103      39.012  -1.072 -17.172  1.00  0.62           H  
ATOM   1655 1HG  ARG A 103      40.607  -1.416 -15.221  1.00  0.62           H  
ATOM   1656 2HG  ARG A 103      39.229  -2.085 -14.383  1.00  0.62           H  
ATOM   1657 1HD  ARG A 103      38.895  -3.754 -16.082  1.00  0.62           H  
ATOM   1658 2HD  ARG A 103      40.239  -3.082 -17.023  1.00  0.62           H  
ATOM   1659  HE  ARG A 103      41.174  -3.670 -14.430  1.00  0.62           H  
ATOM   1660 1HH1 ARG A 103      40.048  -5.344 -17.306  1.00  0.62           H  
ATOM   1661 2HH1 ARG A 103      41.010  -6.771 -16.994  1.00  0.62           H  
ATOM   1662 1HH2 ARG A 103      42.408  -5.527 -14.043  1.00  0.62           H  
ATOM   1663 2HH2 ARG A 103      42.343  -6.877 -15.153  1.00  0.62           H  
ATOM   1664  N   ILE A 104      39.973   1.007 -13.758  1.00  0.60           N  
ATOM   1665  CA  ILE A 104      40.266   0.988 -12.337  1.00  0.60           C  
ATOM   1666  C   ILE A 104      39.297   1.815 -11.506  1.00  0.60           C  
ATOM   1667  O   ILE A 104      38.795   1.333 -10.488  1.00  0.60           O  
ATOM   1668  CB  ILE A 104      41.699   1.463 -12.093  1.00  0.60           C  
ATOM   1669  CG1 ILE A 104      42.677   0.428 -12.673  1.00  0.60           C  
ATOM   1670  CG2 ILE A 104      41.932   1.660 -10.608  1.00  0.60           C  
ATOM   1671  CD1 ILE A 104      44.105   0.912 -12.751  1.00  0.60           C  
ATOM   1672  H   ILE A 104      40.686   1.372 -14.398  1.00  0.60           H  
ATOM   1673  HA  ILE A 104      40.198  -0.045 -11.998  1.00  0.60           H  
ATOM   1674  HB  ILE A 104      41.867   2.404 -12.620  1.00  0.60           H  
ATOM   1675 1HG1 ILE A 104      42.647  -0.469 -12.059  1.00  0.60           H  
ATOM   1676 2HG1 ILE A 104      42.353   0.170 -13.687  1.00  0.60           H  
ATOM   1677 1HG2 ILE A 104      42.952   1.999 -10.443  1.00  0.60           H  
ATOM   1678 2HG2 ILE A 104      41.237   2.405 -10.226  1.00  0.60           H  
ATOM   1679 3HG2 ILE A 104      41.772   0.716 -10.090  1.00  0.60           H  
ATOM   1680 1HD1 ILE A 104      44.730   0.129 -13.178  1.00  0.60           H  
ATOM   1681 2HD1 ILE A 104      44.150   1.799 -13.388  1.00  0.60           H  
ATOM   1682 3HD1 ILE A 104      44.462   1.161 -11.754  1.00  0.60           H  
ATOM   1683  N   THR A 105      38.990   3.038 -11.938  1.00  0.59           N  
ATOM   1684  CA  THR A 105      38.062   3.852 -11.163  1.00  0.59           C  
ATOM   1685  C   THR A 105      36.684   3.201 -11.094  1.00  0.59           C  
ATOM   1686  O   THR A 105      36.086   3.109 -10.018  1.00  0.59           O  
ATOM   1687  CB  THR A 105      37.922   5.268 -11.754  1.00  0.59           C  
ATOM   1688  OG1 THR A 105      39.190   5.944 -11.710  1.00  0.59           O  
ATOM   1689  CG2 THR A 105      36.893   6.057 -10.958  1.00  0.59           C  
ATOM   1690  H   THR A 105      39.405   3.394 -12.787  1.00  0.59           H  
ATOM   1691  HA  THR A 105      38.446   3.939 -10.146  1.00  0.59           H  
ATOM   1692  HB  THR A 105      37.593   5.197 -12.792  1.00  0.59           H  
ATOM   1693  HG1 THR A 105      39.090   6.836 -12.058  1.00  0.59           H  
ATOM   1694 1HG2 THR A 105      36.791   7.055 -11.383  1.00  0.59           H  
ATOM   1695 2HG2 THR A 105      35.932   5.545 -10.996  1.00  0.59           H  
ATOM   1696 3HG2 THR A 105      37.218   6.136  -9.922  1.00  0.59           H  
ATOM   1697  N   GLY A 106      36.180   2.749 -12.245  1.00  0.59           N  
ATOM   1698  CA  GLY A 106      34.866   2.115 -12.318  1.00  0.59           C  
ATOM   1699  C   GLY A 106      34.809   0.826 -11.508  1.00  0.59           C  
ATOM   1700  O   GLY A 106      33.796   0.523 -10.860  1.00  0.59           O  
ATOM   1701  H   GLY A 106      36.731   2.846 -13.088  1.00  0.59           H  
ATOM   1702 1HA  GLY A 106      34.108   2.800 -11.950  1.00  0.59           H  
ATOM   1703 2HA  GLY A 106      34.628   1.907 -13.358  1.00  0.59           H  
ATOM   1704  N   PHE A 107      35.905   0.064 -11.526  1.00  0.59           N  
ATOM   1705  CA  PHE A 107      35.969  -1.192 -10.803  1.00  0.59           C  
ATOM   1706  C   PHE A 107      35.884  -0.917  -9.312  1.00  0.59           C  
ATOM   1707  O   PHE A 107      35.047  -1.488  -8.609  1.00  0.59           O  
ATOM   1708  CB  PHE A 107      37.258  -1.933 -11.157  1.00  0.59           C  
ATOM   1709  CG  PHE A 107      37.403  -3.293 -10.561  1.00  0.59           C  
ATOM   1710  CD1 PHE A 107      36.655  -4.352 -11.068  1.00  0.59           C  
ATOM   1711  CD2 PHE A 107      38.304  -3.542  -9.546  1.00  0.59           C  
ATOM   1712  CE1 PHE A 107      36.797  -5.626 -10.568  1.00  0.59           C  
ATOM   1713  CE2 PHE A 107      38.456  -4.821  -9.044  1.00  0.59           C  
ATOM   1714  CZ  PHE A 107      37.698  -5.864  -9.559  1.00  0.59           C  
ATOM   1715  H   PHE A 107      36.711   0.338 -12.085  1.00  0.59           H  
ATOM   1716  HA  PHE A 107      35.121  -1.808 -11.093  1.00  0.59           H  
ATOM   1717 1HB  PHE A 107      37.346  -2.022 -12.220  1.00  0.59           H  
ATOM   1718 2HB  PHE A 107      38.106  -1.331 -10.830  1.00  0.59           H  
ATOM   1719  HD1 PHE A 107      35.952  -4.162 -11.873  1.00  0.59           H  
ATOM   1720  HD2 PHE A 107      38.901  -2.719  -9.149  1.00  0.59           H  
ATOM   1721  HE1 PHE A 107      36.203  -6.443 -10.973  1.00  0.59           H  
ATOM   1722  HE2 PHE A 107      39.170  -5.012  -8.244  1.00  0.59           H  
ATOM   1723  HZ  PHE A 107      37.817  -6.871  -9.161  1.00  0.59           H  
ATOM   1724  N   ARG A 108      36.724   0.000  -8.831  1.00  0.59           N  
ATOM   1725  CA  ARG A 108      36.745   0.331  -7.417  1.00  0.59           C  
ATOM   1726  C   ARG A 108      35.414   0.915  -6.955  1.00  0.59           C  
ATOM   1727  O   ARG A 108      34.927   0.578  -5.873  1.00  0.59           O  
ATOM   1728  CB  ARG A 108      37.857   1.328  -7.138  1.00  0.59           C  
ATOM   1729  CG  ARG A 108      39.262   0.766  -7.237  1.00  0.59           C  
ATOM   1730  CD  ARG A 108      40.282   1.826  -7.067  1.00  0.59           C  
ATOM   1731  NE  ARG A 108      41.633   1.298  -7.143  1.00  0.59           N  
ATOM   1732  CZ  ARG A 108      42.746   2.052  -7.221  1.00  0.59           C  
ATOM   1733  NH1 ARG A 108      42.653   3.363  -7.236  1.00  0.59           N  
ATOM   1734  NH2 ARG A 108      43.932   1.474  -7.284  1.00  0.59           N  
ATOM   1735  H   ARG A 108      37.382   0.469  -9.457  1.00  0.59           H  
ATOM   1736  HA  ARG A 108      36.940  -0.582  -6.855  1.00  0.59           H  
ATOM   1737 1HB  ARG A 108      37.785   2.146  -7.860  1.00  0.59           H  
ATOM   1738 2HB  ARG A 108      37.730   1.752  -6.145  1.00  0.59           H  
ATOM   1739 1HG  ARG A 108      39.410   0.015  -6.464  1.00  0.59           H  
ATOM   1740 2HG  ARG A 108      39.400   0.308  -8.219  1.00  0.59           H  
ATOM   1741 1HD  ARG A 108      40.159   2.566  -7.860  1.00  0.59           H  
ATOM   1742 2HD  ARG A 108      40.154   2.304  -6.099  1.00  0.59           H  
ATOM   1743  HE  ARG A 108      41.745   0.294  -7.134  1.00  0.59           H  
ATOM   1744 1HH1 ARG A 108      41.745   3.805  -7.189  1.00  0.59           H  
ATOM   1745 2HH1 ARG A 108      43.488   3.928  -7.296  1.00  0.59           H  
ATOM   1746 1HH2 ARG A 108      44.004   0.465  -7.271  1.00  0.59           H  
ATOM   1747 2HH2 ARG A 108      44.767   2.038  -7.342  1.00  0.59           H  
ATOM   1748  N   LEU A 109      34.789   1.753  -7.784  1.00  0.60           N  
ATOM   1749  CA  LEU A 109      33.503   2.333  -7.428  1.00  0.60           C  
ATOM   1750  C   LEU A 109      32.433   1.259  -7.317  1.00  0.60           C  
ATOM   1751  O   LEU A 109      31.716   1.182  -6.314  1.00  0.60           O  
ATOM   1752  CB  LEU A 109      33.091   3.398  -8.453  1.00  0.60           C  
ATOM   1753  CG  LEU A 109      31.711   4.045  -8.233  1.00  0.60           C  
ATOM   1754  CD1 LEU A 109      31.676   4.710  -6.866  1.00  0.60           C  
ATOM   1755  CD2 LEU A 109      31.468   5.079  -9.334  1.00  0.60           C  
ATOM   1756  H   LEU A 109      35.225   2.025  -8.666  1.00  0.60           H  
ATOM   1757  HA  LEU A 109      33.604   2.815  -6.458  1.00  0.60           H  
ATOM   1758 1HB  LEU A 109      33.842   4.187  -8.454  1.00  0.60           H  
ATOM   1759 2HB  LEU A 109      33.089   2.936  -9.443  1.00  0.60           H  
ATOM   1760  HG  LEU A 109      30.932   3.279  -8.269  1.00  0.60           H  
ATOM   1761 1HD1 LEU A 109      30.705   5.169  -6.711  1.00  0.60           H  
ATOM   1762 2HD1 LEU A 109      31.850   3.962  -6.092  1.00  0.60           H  
ATOM   1763 3HD1 LEU A 109      32.450   5.474  -6.814  1.00  0.60           H  
ATOM   1764 1HD2 LEU A 109      30.492   5.540  -9.183  1.00  0.60           H  
ATOM   1765 2HD2 LEU A 109      32.243   5.844  -9.290  1.00  0.60           H  
ATOM   1766 3HD2 LEU A 109      31.499   4.604 -10.295  1.00  0.60           H  
ATOM   1767  N   SER A 110      32.346   0.387  -8.322  1.00  0.60           N  
ATOM   1768  CA  SER A 110      31.338  -0.658  -8.314  1.00  0.60           C  
ATOM   1769  C   SER A 110      31.507  -1.576  -7.109  1.00  0.60           C  
ATOM   1770  O   SER A 110      30.526  -1.938  -6.454  1.00  0.60           O  
ATOM   1771  CB  SER A 110      31.475  -1.502  -9.559  1.00  0.60           C  
ATOM   1772  OG  SER A 110      31.205  -0.781 -10.723  1.00  0.60           O  
ATOM   1773  H   SER A 110      32.972   0.461  -9.125  1.00  0.60           H  
ATOM   1774  HA  SER A 110      30.350  -0.196  -8.275  1.00  0.60           H  
ATOM   1775 1HB  SER A 110      32.493  -1.890  -9.606  1.00  0.60           H  
ATOM   1776 2HB  SER A 110      30.805  -2.354  -9.493  1.00  0.60           H  
ATOM   1777  HG  SER A 110      31.885  -0.066 -10.750  1.00  0.60           H  
ATOM   1778  N   LEU A 111      32.751  -1.938  -6.792  1.00  0.61           N  
ATOM   1779  CA  LEU A 111      32.985  -2.858  -5.695  1.00  0.61           C  
ATOM   1780  C   LEU A 111      32.840  -2.183  -4.339  1.00  0.61           C  
ATOM   1781  O   LEU A 111      32.386  -2.812  -3.382  1.00  0.61           O  
ATOM   1782  CB  LEU A 111      34.347  -3.522  -5.866  1.00  0.61           C  
ATOM   1783  CG  LEU A 111      34.312  -4.822  -6.722  1.00  0.61           C  
ATOM   1784  CD1 LEU A 111      33.733  -4.535  -8.128  1.00  0.61           C  
ATOM   1785  CD2 LEU A 111      35.689  -5.346  -6.828  1.00  0.61           C  
ATOM   1786  H   LEU A 111      33.541  -1.611  -7.353  1.00  0.61           H  
ATOM   1787  HA  LEU A 111      32.238  -3.645  -5.758  1.00  0.61           H  
ATOM   1788 1HB  LEU A 111      35.020  -2.813  -6.353  1.00  0.61           H  
ATOM   1789 2HB  LEU A 111      34.750  -3.766  -4.885  1.00  0.61           H  
ATOM   1790  HG  LEU A 111      33.672  -5.562  -6.241  1.00  0.61           H  
ATOM   1791 1HD1 LEU A 111      33.718  -5.450  -8.708  1.00  0.61           H  
ATOM   1792 2HD1 LEU A 111      32.719  -4.155  -8.036  1.00  0.61           H  
ATOM   1793 3HD1 LEU A 111      34.351  -3.806  -8.635  1.00  0.61           H  
ATOM   1794 1HD2 LEU A 111      35.686  -6.258  -7.421  1.00  0.61           H  
ATOM   1795 2HD2 LEU A 111      36.299  -4.591  -7.308  1.00  0.61           H  
ATOM   1796 3HD2 LEU A 111      36.081  -5.557  -5.837  1.00  0.61           H  
ATOM   1797  N   GLY A 112      33.166  -0.894  -4.252  1.00  0.61           N  
ATOM   1798  CA  GLY A 112      32.987  -0.147  -3.017  1.00  0.61           C  
ATOM   1799  C   GLY A 112      31.510  -0.188  -2.643  1.00  0.61           C  
ATOM   1800  O   GLY A 112      31.139  -0.553  -1.524  1.00  0.61           O  
ATOM   1801  H   GLY A 112      33.571  -0.409  -5.050  1.00  0.61           H  
ATOM   1802 1HA  GLY A 112      33.593  -0.583  -2.224  1.00  0.61           H  
ATOM   1803 2HA  GLY A 112      33.312   0.883  -3.165  1.00  0.61           H  
ATOM   1804  N   ILE A 113      30.667   0.165  -3.610  1.00  0.61           N  
ATOM   1805  CA  ILE A 113      29.228   0.174  -3.418  1.00  0.61           C  
ATOM   1806  C   ILE A 113      28.669  -1.215  -3.132  1.00  0.61           C  
ATOM   1807  O   ILE A 113      27.810  -1.374  -2.260  1.00  0.61           O  
ATOM   1808  CB  ILE A 113      28.557   0.721  -4.663  1.00  0.61           C  
ATOM   1809  CG1 ILE A 113      28.921   2.164  -4.875  1.00  0.61           C  
ATOM   1810  CG2 ILE A 113      27.106   0.590  -4.538  1.00  0.61           C  
ATOM   1811  CD1 ILE A 113      28.437   3.074  -3.789  1.00  0.61           C  
ATOM   1812  H   ILE A 113      31.047   0.452  -4.516  1.00  0.61           H  
ATOM   1813  HA  ILE A 113      28.995   0.819  -2.577  1.00  0.61           H  
ATOM   1814  HB  ILE A 113      28.902   0.164  -5.536  1.00  0.61           H  
ATOM   1815 1HG1 ILE A 113      30.000   2.251  -4.928  1.00  0.61           H  
ATOM   1816 2HG1 ILE A 113      28.511   2.472  -5.812  1.00  0.61           H  
ATOM   1817 1HG2 ILE A 113      26.680   0.982  -5.428  1.00  0.61           H  
ATOM   1818 2HG2 ILE A 113      26.822  -0.454  -4.414  1.00  0.61           H  
ATOM   1819 3HG2 ILE A 113      26.779   1.160  -3.692  1.00  0.61           H  
ATOM   1820 1HD1 ILE A 113      28.736   4.096  -4.004  1.00  0.61           H  
ATOM   1821 2HD1 ILE A 113      27.351   3.017  -3.737  1.00  0.61           H  
ATOM   1822 3HD1 ILE A 113      28.866   2.766  -2.847  1.00  0.61           H  
ATOM   1823  N   LEU A 114      29.154  -2.229  -3.844  1.00  0.61           N  
ATOM   1824  CA  LEU A 114      28.675  -3.581  -3.623  1.00  0.61           C  
ATOM   1825  C   LEU A 114      29.006  -3.999  -2.191  1.00  0.61           C  
ATOM   1826  O   LEU A 114      28.180  -4.613  -1.503  1.00  0.61           O  
ATOM   1827  CB  LEU A 114      29.300  -4.521  -4.653  1.00  0.61           C  
ATOM   1828  CG  LEU A 114      28.851  -5.967  -4.636  1.00  0.61           C  
ATOM   1829  CD1 LEU A 114      27.348  -6.013  -4.860  1.00  0.61           C  
ATOM   1830  CD2 LEU A 114      29.581  -6.724  -5.767  1.00  0.61           C  
ATOM   1831  H   LEU A 114      29.845  -2.064  -4.577  1.00  0.61           H  
ATOM   1832  HA  LEU A 114      27.595  -3.594  -3.750  1.00  0.61           H  
ATOM   1833 1HB  LEU A 114      29.103  -4.122  -5.627  1.00  0.61           H  
ATOM   1834 2HB  LEU A 114      30.377  -4.513  -4.500  1.00  0.61           H  
ATOM   1835  HG  LEU A 114      29.079  -6.421  -3.668  1.00  0.61           H  
ATOM   1836 1HD1 LEU A 114      27.016  -7.046  -4.853  1.00  0.61           H  
ATOM   1837 2HD1 LEU A 114      26.838  -5.466  -4.068  1.00  0.61           H  
ATOM   1838 3HD1 LEU A 114      27.122  -5.561  -5.823  1.00  0.61           H  
ATOM   1839 1HD2 LEU A 114      29.263  -7.762  -5.780  1.00  0.61           H  
ATOM   1840 2HD2 LEU A 114      29.340  -6.262  -6.729  1.00  0.61           H  
ATOM   1841 3HD2 LEU A 114      30.658  -6.674  -5.603  1.00  0.61           H  
ATOM   1842  N   ALA A 115      30.221  -3.675  -1.732  1.00  0.62           N  
ATOM   1843  CA  ALA A 115      30.628  -3.987  -0.371  1.00  0.62           C  
ATOM   1844  C   ALA A 115      29.717  -3.291   0.641  1.00  0.62           C  
ATOM   1845  O   ALA A 115      29.326  -3.895   1.643  1.00  0.62           O  
ATOM   1846  CB  ALA A 115      32.072  -3.574  -0.146  1.00  0.62           C  
ATOM   1847  H   ALA A 115      30.887  -3.199  -2.340  1.00  0.62           H  
ATOM   1848  HA  ALA A 115      30.540  -5.063  -0.230  1.00  0.62           H  
ATOM   1849 1HB  ALA A 115      32.374  -3.832   0.866  1.00  0.62           H  
ATOM   1850 2HB  ALA A 115      32.711  -4.088  -0.863  1.00  0.62           H  
ATOM   1851 3HB  ALA A 115      32.165  -2.501  -0.288  1.00  0.62           H  
ATOM   1852  N   LEU A 116      29.326  -2.036   0.367  1.00  0.62           N  
ATOM   1853  CA  LEU A 116      28.417  -1.342   1.280  1.00  0.62           C  
ATOM   1854  C   LEU A 116      27.057  -2.018   1.313  1.00  0.62           C  
ATOM   1855  O   LEU A 116      26.487  -2.235   2.381  1.00  0.62           O  
ATOM   1856  CB  LEU A 116      28.246   0.122   0.871  1.00  0.62           C  
ATOM   1857  CG  LEU A 116      29.454   0.994   1.082  1.00  0.62           C  
ATOM   1858  CD1 LEU A 116      29.206   2.356   0.464  1.00  0.62           C  
ATOM   1859  CD2 LEU A 116      29.714   1.103   2.572  1.00  0.62           C  
ATOM   1860  H   LEU A 116      29.696  -1.557  -0.456  1.00  0.62           H  
ATOM   1861  HA  LEU A 116      28.843  -1.378   2.280  1.00  0.62           H  
ATOM   1862 1HB  LEU A 116      27.992   0.159  -0.186  1.00  0.62           H  
ATOM   1863 2HB  LEU A 116      27.421   0.548   1.438  1.00  0.62           H  
ATOM   1864  HG  LEU A 116      30.319   0.550   0.592  1.00  0.62           H  
ATOM   1865 1HD1 LEU A 116      30.081   2.988   0.611  1.00  0.62           H  
ATOM   1866 2HD1 LEU A 116      29.022   2.237  -0.593  1.00  0.62           H  
ATOM   1867 3HD1 LEU A 116      28.344   2.815   0.937  1.00  0.62           H  
ATOM   1868 1HD2 LEU A 116      30.590   1.730   2.742  1.00  0.62           H  
ATOM   1869 2HD2 LEU A 116      28.847   1.549   3.061  1.00  0.62           H  
ATOM   1870 3HD2 LEU A 116      29.893   0.109   2.983  1.00  0.62           H  
ATOM   1871  N   LEU A 117      26.563  -2.438   0.154  1.00  0.63           N  
ATOM   1872  CA  LEU A 117      25.289  -3.139   0.126  1.00  0.63           C  
ATOM   1873  C   LEU A 117      25.393  -4.473   0.875  1.00  0.63           C  
ATOM   1874  O   LEU A 117      24.475  -4.868   1.606  1.00  0.63           O  
ATOM   1875  CB  LEU A 117      24.854  -3.371  -1.327  1.00  0.63           C  
ATOM   1876  CG  LEU A 117      24.407  -2.180  -2.118  1.00  0.63           C  
ATOM   1877  CD1 LEU A 117      24.284  -2.537  -3.564  1.00  0.63           C  
ATOM   1878  CD2 LEU A 117      23.041  -1.782  -1.607  1.00  0.63           C  
ATOM   1879  H   LEU A 117      27.063  -2.239  -0.714  1.00  0.63           H  
ATOM   1880  HA  LEU A 117      24.543  -2.521   0.621  1.00  0.63           H  
ATOM   1881 1HB  LEU A 117      25.653  -3.874  -1.869  1.00  0.63           H  
ATOM   1882 2HB  LEU A 117      23.988  -4.004  -1.296  1.00  0.63           H  
ATOM   1883  HG  LEU A 117      25.122  -1.372  -2.019  1.00  0.63           H  
ATOM   1884 1HD1 LEU A 117      23.936  -1.657  -4.103  1.00  0.63           H  
ATOM   1885 2HD1 LEU A 117      25.254  -2.846  -3.949  1.00  0.63           H  
ATOM   1886 3HD1 LEU A 117      23.569  -3.351  -3.684  1.00  0.63           H  
ATOM   1887 1HD2 LEU A 117      22.665  -0.946  -2.169  1.00  0.63           H  
ATOM   1888 2HD2 LEU A 117      22.365  -2.610  -1.726  1.00  0.63           H  
ATOM   1889 3HD2 LEU A 117      23.103  -1.528  -0.558  1.00  0.63           H  
ATOM   1890  N   THR A 118      26.533  -5.156   0.729  1.00  0.64           N  
ATOM   1891  CA  THR A 118      26.747  -6.447   1.368  1.00  0.64           C  
ATOM   1892  C   THR A 118      26.744  -6.301   2.877  1.00  0.64           C  
ATOM   1893  O   THR A 118      26.057  -7.046   3.588  1.00  0.64           O  
ATOM   1894  CB  THR A 118      28.092  -7.053   0.928  1.00  0.64           C  
ATOM   1895  OG1 THR A 118      28.101  -7.231  -0.499  1.00  0.64           O  
ATOM   1896  CG2 THR A 118      28.294  -8.390   1.603  1.00  0.64           C  
ATOM   1897  H   THR A 118      27.256  -4.791   0.110  1.00  0.64           H  
ATOM   1898  HA  THR A 118      25.942  -7.121   1.103  1.00  0.64           H  
ATOM   1899  HB  THR A 118      28.899  -6.385   1.206  1.00  0.64           H  
ATOM   1900  HG1 THR A 118      28.020  -6.343  -0.930  1.00  0.64           H  
ATOM   1901 1HG2 THR A 118      29.247  -8.812   1.291  1.00  0.64           H  
ATOM   1902 2HG2 THR A 118      28.293  -8.252   2.685  1.00  0.64           H  
ATOM   1903 3HG2 THR A 118      27.485  -9.063   1.320  1.00  0.64           H  
ATOM   1904  N   LEU A 119      27.486  -5.304   3.356  1.00  0.65           N  
ATOM   1905  CA  LEU A 119      27.592  -5.026   4.772  1.00  0.65           C  
ATOM   1906  C   LEU A 119      26.257  -4.689   5.383  1.00  0.65           C  
ATOM   1907  O   LEU A 119      25.871  -5.267   6.396  1.00  0.65           O  
ATOM   1908  CB  LEU A 119      28.530  -3.844   5.008  1.00  0.65           C  
ATOM   1909  CG  LEU A 119      28.623  -3.391   6.452  1.00  0.65           C  
ATOM   1910  CD1 LEU A 119      29.181  -4.524   7.303  1.00  0.65           C  
ATOM   1911  CD2 LEU A 119      29.480  -2.145   6.533  1.00  0.65           C  
ATOM   1912  H   LEU A 119      28.022  -4.731   2.705  1.00  0.65           H  
ATOM   1913  HA  LEU A 119      27.990  -5.909   5.267  1.00  0.65           H  
ATOM   1914 1HB  LEU A 119      29.527  -4.115   4.666  1.00  0.65           H  
ATOM   1915 2HB  LEU A 119      28.181  -3.000   4.409  1.00  0.65           H  
ATOM   1916  HG  LEU A 119      27.629  -3.158   6.812  1.00  0.65           H  
ATOM   1917 1HD1 LEU A 119      29.233  -4.207   8.344  1.00  0.65           H  
ATOM   1918 2HD1 LEU A 119      28.529  -5.394   7.222  1.00  0.65           H  
ATOM   1919 3HD1 LEU A 119      30.178  -4.783   6.954  1.00  0.65           H  
ATOM   1920 1HD2 LEU A 119      29.536  -1.808   7.568  1.00  0.65           H  
ATOM   1921 2HD2 LEU A 119      30.483  -2.369   6.167  1.00  0.65           H  
ATOM   1922 3HD2 LEU A 119      29.035  -1.361   5.917  1.00  0.65           H  
ATOM   1923  N   LEU A 120      25.543  -3.762   4.768  1.00  0.67           N  
ATOM   1924  CA  LEU A 120      24.285  -3.306   5.315  1.00  0.67           C  
ATOM   1925  C   LEU A 120      23.254  -4.420   5.358  1.00  0.67           C  
ATOM   1926  O   LEU A 120      22.511  -4.550   6.337  1.00  0.67           O  
ATOM   1927  CB  LEU A 120      23.826  -2.138   4.483  1.00  0.67           C  
ATOM   1928  CG  LEU A 120      24.730  -0.940   4.639  1.00  0.67           C  
ATOM   1929  CD1 LEU A 120      24.341   0.078   3.665  1.00  0.67           C  
ATOM   1930  CD2 LEU A 120      24.653  -0.434   6.051  1.00  0.67           C  
ATOM   1931  H   LEU A 120      25.896  -3.330   3.911  1.00  0.67           H  
ATOM   1932  HA  LEU A 120      24.459  -2.962   6.331  1.00  0.67           H  
ATOM   1933 1HB  LEU A 120      23.829  -2.434   3.430  1.00  0.67           H  
ATOM   1934 2HB  LEU A 120      22.822  -1.862   4.770  1.00  0.67           H  
ATOM   1935  HG  LEU A 120      25.755  -1.227   4.435  1.00  0.67           H  
ATOM   1936 1HD1 LEU A 120      25.003   0.921   3.777  1.00  0.67           H  
ATOM   1937 2HD1 LEU A 120      24.430  -0.335   2.660  1.00  0.67           H  
ATOM   1938 3HD1 LEU A 120      23.327   0.375   3.849  1.00  0.67           H  
ATOM   1939 1HD2 LEU A 120      25.310   0.427   6.167  1.00  0.67           H  
ATOM   1940 2HD2 LEU A 120      23.645  -0.147   6.271  1.00  0.67           H  
ATOM   1941 3HD2 LEU A 120      24.960  -1.217   6.727  1.00  0.67           H  
ATOM   1942  N   GLY A 121      23.241  -5.275   4.335  1.00  0.69           N  
ATOM   1943  CA  GLY A 121      22.342  -6.415   4.342  1.00  0.69           C  
ATOM   1944  C   GLY A 121      22.667  -7.272   5.558  1.00  0.69           C  
ATOM   1945  O   GLY A 121      21.795  -7.552   6.386  1.00  0.69           O  
ATOM   1946  H   GLY A 121      23.853  -5.136   3.527  1.00  0.69           H  
ATOM   1947 1HA  GLY A 121      21.308  -6.080   4.395  1.00  0.69           H  
ATOM   1948 2HA  GLY A 121      22.467  -6.991   3.425  1.00  0.69           H  
ATOM   1949  N   ALA A 122      23.943  -7.656   5.685  1.00  0.72           N  
ATOM   1950  CA  ALA A 122      24.384  -8.502   6.784  1.00  0.72           C  
ATOM   1951  C   ALA A 122      24.113  -7.892   8.157  1.00  0.72           C  
ATOM   1952  O   ALA A 122      23.704  -8.608   9.077  1.00  0.72           O  
ATOM   1953  CB  ALA A 122      25.872  -8.765   6.644  1.00  0.72           C  
ATOM   1954  H   ALA A 122      24.630  -7.366   4.984  1.00  0.72           H  
ATOM   1955  HA  ALA A 122      23.843  -9.443   6.719  1.00  0.72           H  
ATOM   1956 1HB  ALA A 122      26.203  -9.426   7.441  1.00  0.72           H  
ATOM   1957 2HB  ALA A 122      26.068  -9.227   5.677  1.00  0.72           H  
ATOM   1958 3HB  ALA A 122      26.410  -7.819   6.707  1.00  0.72           H  
ATOM   1959  N   LEU A 123      24.305  -6.578   8.305  1.00  0.76           N  
ATOM   1960  CA  LEU A 123      24.064  -5.948   9.595  1.00  0.76           C  
ATOM   1961  C   LEU A 123      22.592  -5.984   9.952  1.00  0.76           C  
ATOM   1962  O   LEU A 123      22.229  -6.286  11.090  1.00  0.76           O  
ATOM   1963  CB  LEU A 123      24.541  -4.494   9.585  1.00  0.76           C  
ATOM   1964  CG  LEU A 123      26.054  -4.289   9.516  1.00  0.76           C  
ATOM   1965  CD1 LEU A 123      26.343  -2.811   9.333  1.00  0.76           C  
ATOM   1966  CD2 LEU A 123      26.692  -4.829  10.771  1.00  0.76           C  
ATOM   1967  H   LEU A 123      24.653  -6.025   7.524  1.00  0.76           H  
ATOM   1968  HA  LEU A 123      24.618  -6.495  10.354  1.00  0.76           H  
ATOM   1969 1HB  LEU A 123      24.105  -4.002   8.714  1.00  0.76           H  
ATOM   1970 2HB  LEU A 123      24.172  -4.000  10.481  1.00  0.76           H  
ATOM   1971  HG  LEU A 123      26.455  -4.820   8.671  1.00  0.76           H  
ATOM   1972 1HD1 LEU A 123      27.417  -2.652   9.273  1.00  0.76           H  
ATOM   1973 2HD1 LEU A 123      25.876  -2.472   8.420  1.00  0.76           H  
ATOM   1974 3HD1 LEU A 123      25.942  -2.255  10.175  1.00  0.76           H  
ATOM   1975 1HD2 LEU A 123      27.771  -4.686  10.717  1.00  0.76           H  
ATOM   1976 2HD2 LEU A 123      26.297  -4.299  11.638  1.00  0.76           H  
ATOM   1977 3HD2 LEU A 123      26.469  -5.892  10.861  1.00  0.76           H  
ATOM   1978  N   GLY A 124      21.728  -5.723   8.973  1.00  0.82           N  
ATOM   1979  CA  GLY A 124      20.298  -5.750   9.226  1.00  0.82           C  
ATOM   1980  C   GLY A 124      19.863  -7.150   9.656  1.00  0.82           C  
ATOM   1981  O   GLY A 124      19.021  -7.310  10.550  1.00  0.82           O  
ATOM   1982  H   GLY A 124      22.061  -5.477   8.038  1.00  0.82           H  
ATOM   1983 1HA  GLY A 124      20.048  -5.026  10.000  1.00  0.82           H  
ATOM   1984 2HA  GLY A 124      19.778  -5.442   8.327  1.00  0.82           H  
ATOM   1985  N   ILE A 125      20.460  -8.171   9.037  1.00  0.92           N  
ATOM   1986  CA  ILE A 125      20.142  -9.551   9.369  1.00  0.92           C  
ATOM   1987  C   ILE A 125      20.594  -9.871  10.782  1.00  0.92           C  
ATOM   1988  O   ILE A 125      19.833 -10.434  11.577  1.00  0.92           O  
ATOM   1989  CB  ILE A 125      20.811 -10.507   8.377  1.00  0.92           C  
ATOM   1990  CG1 ILE A 125      20.183 -10.322   7.033  1.00  0.92           C  
ATOM   1991  CG2 ILE A 125      20.672 -11.925   8.846  1.00  0.92           C  
ATOM   1992  CD1 ILE A 125      20.921 -10.954   5.921  1.00  0.92           C  
ATOM   1993  H   ILE A 125      21.128  -7.975   8.287  1.00  0.92           H  
ATOM   1994  HA  ILE A 125      19.065  -9.684   9.307  1.00  0.92           H  
ATOM   1995  HB  ILE A 125      21.863 -10.256   8.283  1.00  0.92           H  
ATOM   1996 1HG1 ILE A 125      19.183 -10.740   7.059  1.00  0.92           H  
ATOM   1997 2HG1 ILE A 125      20.110  -9.265   6.836  1.00  0.92           H  
ATOM   1998 1HG2 ILE A 125      21.151 -12.592   8.132  1.00  0.92           H  
ATOM   1999 2HG2 ILE A 125      21.153 -12.029   9.813  1.00  0.92           H  
ATOM   2000 3HG2 ILE A 125      19.616 -12.177   8.929  1.00  0.92           H  
ATOM   2001 1HD1 ILE A 125      20.389 -10.759   5.006  1.00  0.92           H  
ATOM   2002 2HD1 ILE A 125      21.918 -10.529   5.861  1.00  0.92           H  
ATOM   2003 3HD1 ILE A 125      20.989 -12.025   6.085  1.00  0.92           H  
ATOM   2004  N   ALA A 126      21.828  -9.489  11.109  1.00  1.05           N  
ATOM   2005  CA  ALA A 126      22.367  -9.735  12.433  1.00  1.05           C  
ATOM   2006  C   ALA A 126      21.530  -9.057  13.506  1.00  1.05           C  
ATOM   2007  O   ALA A 126      21.256  -9.649  14.554  1.00  1.05           O  
ATOM   2008  CB  ALA A 126      23.791  -9.220  12.503  1.00  1.05           C  
ATOM   2009  H   ALA A 126      22.416  -9.031  10.411  1.00  1.05           H  
ATOM   2010  HA  ALA A 126      22.351 -10.809  12.613  1.00  1.05           H  
ATOM   2011 1HB  ALA A 126      24.205  -9.421  13.488  1.00  1.05           H  
ATOM   2012 2HB  ALA A 126      24.392  -9.718  11.742  1.00  1.05           H  
ATOM   2013 3HB  ALA A 126      23.792  -8.145  12.318  1.00  1.05           H  
ATOM   2014  N   ASN A 127      21.081  -7.834  13.225  1.00  1.22           N  
ATOM   2015  CA  ASN A 127      20.282  -7.081  14.173  1.00  1.22           C  
ATOM   2016  C   ASN A 127      18.900  -7.701  14.326  1.00  1.22           C  
ATOM   2017  O   ASN A 127      18.365  -7.785  15.436  1.00  1.22           O  
ATOM   2018  CB  ASN A 127      20.182  -5.644  13.713  1.00  1.22           C  
ATOM   2019  CG  ASN A 127      21.489  -4.904  13.863  1.00  1.22           C  
ATOM   2020  OD1 ASN A 127      22.355  -5.275  14.668  1.00  1.22           O  
ATOM   2021  ND2 ASN A 127      21.652  -3.862  13.090  1.00  1.22           N  
ATOM   2022  H   ASN A 127      21.343  -7.391  12.345  1.00  1.22           H  
ATOM   2023  HA  ASN A 127      20.772  -7.112  15.145  1.00  1.22           H  
ATOM   2024 1HB  ASN A 127      19.887  -5.626  12.662  1.00  1.22           H  
ATOM   2025 2HB  ASN A 127      19.409  -5.129  14.282  1.00  1.22           H  
ATOM   2026 1HD2 ASN A 127      22.498  -3.334  13.136  1.00  1.22           H  
ATOM   2027 2HD2 ASN A 127      20.932  -3.601  12.451  1.00  1.22           H  
ATOM   2028  N   SER A 128      18.339  -8.204  13.222  1.00  1.42           N  
ATOM   2029  CA  SER A 128      17.030  -8.825  13.279  1.00  1.42           C  
ATOM   2030  C   SER A 128      17.098 -10.061  14.170  1.00  1.42           C  
ATOM   2031  O   SER A 128      16.235 -10.261  15.035  1.00  1.42           O  
ATOM   2032  CB  SER A 128      16.577  -9.199  11.878  1.00  1.42           C  
ATOM   2033  OG  SER A 128      16.395  -8.049  11.086  1.00  1.42           O  
ATOM   2034  H   SER A 128      18.801  -8.107  12.318  1.00  1.42           H  
ATOM   2035  HA  SER A 128      16.323  -8.117  13.713  1.00  1.42           H  
ATOM   2036 1HB  SER A 128      17.319  -9.847  11.416  1.00  1.42           H  
ATOM   2037 2HB  SER A 128      15.646  -9.756  11.937  1.00  1.42           H  
ATOM   2038  HG  SER A 128      17.298  -7.663  10.961  1.00  1.42           H  
ATOM   2039  N   PHE A 129      18.164 -10.856  14.006  1.00  1.65           N  
ATOM   2040  CA  PHE A 129      18.343 -12.035  14.838  1.00  1.65           C  
ATOM   2041  C   PHE A 129      18.609 -11.675  16.278  1.00  1.65           C  
ATOM   2042  O   PHE A 129      18.080 -12.324  17.177  1.00  1.65           O  
ATOM   2043  CB  PHE A 129      19.468 -12.919  14.330  1.00  1.65           C  
ATOM   2044  CG  PHE A 129      19.068 -13.828  13.231  1.00  1.65           C  
ATOM   2045  CD1 PHE A 129      19.612 -13.711  11.975  1.00  1.65           C  
ATOM   2046  CD2 PHE A 129      18.129 -14.827  13.468  1.00  1.65           C  
ATOM   2047  CE1 PHE A 129      19.234 -14.575  10.961  1.00  1.65           C  
ATOM   2048  CE2 PHE A 129      17.748 -15.687  12.465  1.00  1.65           C  
ATOM   2049  CZ  PHE A 129      18.303 -15.562  11.206  1.00  1.65           C  
ATOM   2050  H   PHE A 129      18.843 -10.642  13.271  1.00  1.65           H  
ATOM   2051  HA  PHE A 129      17.421 -12.617  14.802  1.00  1.65           H  
ATOM   2052 1HB  PHE A 129      20.275 -12.280  13.962  1.00  1.65           H  
ATOM   2053 2HB  PHE A 129      19.865 -13.500  15.138  1.00  1.65           H  
ATOM   2054  HD1 PHE A 129      20.347 -12.931  11.791  1.00  1.65           H  
ATOM   2055  HD2 PHE A 129      17.686 -14.927  14.466  1.00  1.65           H  
ATOM   2056  HE1 PHE A 129      19.671 -14.479   9.970  1.00  1.65           H  
ATOM   2057  HE2 PHE A 129      17.009 -16.465  12.668  1.00  1.65           H  
ATOM   2058  HZ  PHE A 129      18.004 -16.242  10.409  1.00  1.65           H  
ATOM   2059  N   LEU A 130      19.373 -10.614  16.523  1.00  1.87           N  
ATOM   2060  CA  LEU A 130      19.619 -10.236  17.897  1.00  1.87           C  
ATOM   2061  C   LEU A 130      18.305  -9.964  18.593  1.00  1.87           C  
ATOM   2062  O   LEU A 130      18.056 -10.516  19.663  1.00  1.87           O  
ATOM   2063  CB  LEU A 130      20.511  -9.002  17.997  1.00  1.87           C  
ATOM   2064  CG  LEU A 130      20.723  -8.499  19.423  1.00  1.87           C  
ATOM   2065  CD1 LEU A 130      21.408  -9.577  20.247  1.00  1.87           C  
ATOM   2066  CD2 LEU A 130      21.545  -7.231  19.399  1.00  1.87           C  
ATOM   2067  H   LEU A 130      19.818 -10.099  15.763  1.00  1.87           H  
ATOM   2068  HA  LEU A 130      20.113 -11.064  18.401  1.00  1.87           H  
ATOM   2069 1HB  LEU A 130      21.479  -9.226  17.553  1.00  1.87           H  
ATOM   2070 2HB  LEU A 130      20.049  -8.196  17.427  1.00  1.87           H  
ATOM   2071  HG  LEU A 130      19.759  -8.291  19.868  1.00  1.87           H  
ATOM   2072 1HD1 LEU A 130      21.543  -9.223  21.269  1.00  1.87           H  
ATOM   2073 2HD1 LEU A 130      20.789 -10.476  20.255  1.00  1.87           H  
ATOM   2074 3HD1 LEU A 130      22.377  -9.808  19.811  1.00  1.87           H  
ATOM   2075 1HD2 LEU A 130      21.683  -6.867  20.417  1.00  1.87           H  
ATOM   2076 2HD2 LEU A 130      22.516  -7.434  18.947  1.00  1.87           H  
ATOM   2077 3HD2 LEU A 130      21.020  -6.476  18.809  1.00  1.87           H  
ATOM   2078  N   ASP A 131      17.440  -9.146  17.989  1.00  2.07           N  
ATOM   2079  CA  ASP A 131      16.166  -8.863  18.636  1.00  2.07           C  
ATOM   2080  C   ASP A 131      15.342 -10.132  18.852  1.00  2.07           C  
ATOM   2081  O   ASP A 131      14.759 -10.320  19.923  1.00  2.07           O  
ATOM   2082  CB  ASP A 131      15.347  -7.860  17.823  1.00  2.07           C  
ATOM   2083  CG  ASP A 131      15.874  -6.415  17.894  1.00  2.07           C  
ATOM   2084  OD1 ASP A 131      16.686  -6.126  18.746  1.00  2.07           O  
ATOM   2085  OD2 ASP A 131      15.437  -5.609  17.102  1.00  2.07           O  
ATOM   2086  H   ASP A 131      17.680  -8.720  17.090  1.00  2.07           H  
ATOM   2087  HA  ASP A 131      16.371  -8.424  19.611  1.00  2.07           H  
ATOM   2088 1HB  ASP A 131      15.354  -8.174  16.774  1.00  2.07           H  
ATOM   2089 2HB  ASP A 131      14.312  -7.876  18.162  1.00  2.07           H  
ATOM   2090  N   GLU A 132      15.338 -11.052  17.876  1.00  2.29           N  
ATOM   2091  CA  GLU A 132      14.583 -12.286  18.078  1.00  2.29           C  
ATOM   2092  C   GLU A 132      15.115 -13.040  19.287  1.00  2.29           C  
ATOM   2093  O   GLU A 132      14.347 -13.474  20.153  1.00  2.29           O  
ATOM   2094  CB  GLU A 132      14.648 -13.209  16.851  1.00  2.29           C  
ATOM   2095  CG  GLU A 132      13.826 -14.513  17.013  1.00  2.29           C  
ATOM   2096  CD  GLU A 132      13.841 -15.433  15.794  1.00  2.29           C  
ATOM   2097  OE1 GLU A 132      14.490 -15.113  14.830  1.00  2.29           O  
ATOM   2098  OE2 GLU A 132      13.173 -16.441  15.829  1.00  2.29           O  
ATOM   2099  H   GLU A 132      15.824 -10.878  16.994  1.00  2.29           H  
ATOM   2100  HA  GLU A 132      13.542 -12.027  18.270  1.00  2.29           H  
ATOM   2101 1HB  GLU A 132      14.288 -12.676  15.971  1.00  2.29           H  
ATOM   2102 2HB  GLU A 132      15.686 -13.488  16.662  1.00  2.29           H  
ATOM   2103 1HG  GLU A 132      14.233 -15.059  17.862  1.00  2.29           H  
ATOM   2104 2HG  GLU A 132      12.797 -14.251  17.251  1.00  2.29           H  
ATOM   2105  N   TYR A 133      16.437 -13.163  19.369  1.00  2.66           N  
ATOM   2106  CA  TYR A 133      17.039 -13.903  20.454  1.00  2.66           C  
ATOM   2107  C   TYR A 133      16.831 -13.207  21.785  1.00  2.66           C  
ATOM   2108  O   TYR A 133      16.595 -13.869  22.793  1.00  2.66           O  
ATOM   2109  CB  TYR A 133      18.515 -14.159  20.173  1.00  2.66           C  
ATOM   2110  CG  TYR A 133      18.700 -15.159  19.042  1.00  2.66           C  
ATOM   2111  CD1 TYR A 133      19.496 -14.860  17.946  1.00  2.66           C  
ATOM   2112  CD2 TYR A 133      18.027 -16.368  19.092  1.00  2.66           C  
ATOM   2113  CE1 TYR A 133      19.622 -15.773  16.912  1.00  2.66           C  
ATOM   2114  CE2 TYR A 133      18.148 -17.275  18.059  1.00  2.66           C  
ATOM   2115  CZ  TYR A 133      18.944 -16.979  16.971  1.00  2.66           C  
ATOM   2116  OH  TYR A 133      19.066 -17.882  15.937  1.00  2.66           O  
ATOM   2117  H   TYR A 133      17.026 -12.760  18.640  1.00  2.66           H  
ATOM   2118  HA  TYR A 133      16.548 -14.869  20.516  1.00  2.66           H  
ATOM   2119 1HB  TYR A 133      19.000 -13.219  19.889  1.00  2.66           H  
ATOM   2120 2HB  TYR A 133      19.008 -14.540  21.066  1.00  2.66           H  
ATOM   2121  HD1 TYR A 133      20.022 -13.905  17.899  1.00  2.66           H  
ATOM   2122  HD2 TYR A 133      17.398 -16.600  19.948  1.00  2.66           H  
ATOM   2123  HE1 TYR A 133      20.247 -15.545  16.053  1.00  2.66           H  
ATOM   2124  HE2 TYR A 133      17.613 -18.225  18.103  1.00  2.66           H  
ATOM   2125  HH  TYR A 133      19.668 -17.530  15.275  1.00  2.66           H  
ATOM   2126  N   LEU A 134      16.877 -11.877  21.811  1.00  3.34           N  
ATOM   2127  CA  LEU A 134      16.666 -11.187  23.070  1.00  3.34           C  
ATOM   2128  C   LEU A 134      15.252 -11.443  23.574  1.00  3.34           C  
ATOM   2129  O   LEU A 134      15.060 -11.727  24.757  1.00  3.34           O  
ATOM   2130  CB  LEU A 134      16.902  -9.687  22.909  1.00  3.34           C  
ATOM   2131  CG  LEU A 134      18.363  -9.263  22.658  1.00  3.34           C  
ATOM   2132  CD1 LEU A 134      18.404  -7.780  22.324  1.00  3.34           C  
ATOM   2133  CD2 LEU A 134      19.197  -9.576  23.874  1.00  3.34           C  
ATOM   2134  H   LEU A 134      17.084 -11.352  20.963  1.00  3.34           H  
ATOM   2135  HA  LEU A 134      17.372 -11.577  23.800  1.00  3.34           H  
ATOM   2136 1HB  LEU A 134      16.310  -9.342  22.058  1.00  3.34           H  
ATOM   2137 2HB  LEU A 134      16.545  -9.178  23.802  1.00  3.34           H  
ATOM   2138  HG  LEU A 134      18.759  -9.808  21.821  1.00  3.34           H  
ATOM   2139 1HD1 LEU A 134      19.431  -7.476  22.137  1.00  3.34           H  
ATOM   2140 2HD1 LEU A 134      17.802  -7.591  21.431  1.00  3.34           H  
ATOM   2141 3HD1 LEU A 134      18.005  -7.208  23.157  1.00  3.34           H  
ATOM   2142 1HD2 LEU A 134      20.230  -9.282  23.687  1.00  3.34           H  
ATOM   2143 2HD2 LEU A 134      18.810  -9.028  24.732  1.00  3.34           H  
ATOM   2144 3HD2 LEU A 134      19.153 -10.646  24.074  1.00  3.34           H  
ATOM   2145  N   ASP A 135      14.258 -11.416  22.679  1.00  4.56           N  
ATOM   2146  CA  ASP A 135      12.895 -11.679  23.127  1.00  4.56           C  
ATOM   2147  C   ASP A 135      12.760 -13.104  23.647  1.00  4.56           C  
ATOM   2148  O   ASP A 135      12.096 -13.343  24.662  1.00  4.56           O  
ATOM   2149  CB  ASP A 135      11.881 -11.436  22.010  1.00  4.56           C  
ATOM   2150  CG  ASP A 135      11.659  -9.943  21.690  1.00  4.56           C  
ATOM   2151  OD1 ASP A 135      12.090  -9.110  22.459  1.00  4.56           O  
ATOM   2152  OD2 ASP A 135      11.029  -9.657  20.695  1.00  4.56           O  
ATOM   2153  H   ASP A 135      14.446 -11.185  21.700  1.00  4.56           H  
ATOM   2154  HA  ASP A 135      12.665 -10.999  23.944  1.00  4.56           H  
ATOM   2155 1HB  ASP A 135      12.238 -11.932  21.100  1.00  4.56           H  
ATOM   2156 2HB  ASP A 135      10.929 -11.888  22.276  1.00  4.56           H  
ATOM   2157  N   LEU A 136      13.424 -14.050  22.979  1.00  6.59           N  
ATOM   2158  CA  LEU A 136      13.385 -15.436  23.418  1.00  6.59           C  
ATOM   2159  C   LEU A 136      14.064 -15.592  24.772  1.00  6.59           C  
ATOM   2160  O   LEU A 136      13.569 -16.312  25.641  1.00  6.59           O  
ATOM   2161  CB  LEU A 136      14.061 -16.327  22.378  1.00  6.59           C  
ATOM   2162  CG  LEU A 136      13.303 -16.459  21.048  1.00  6.59           C  
ATOM   2163  CD1 LEU A 136      14.175 -17.182  20.034  1.00  6.59           C  
ATOM   2164  CD2 LEU A 136      12.008 -17.205  21.291  1.00  6.59           C  
ATOM   2165  H   LEU A 136      13.943 -13.804  22.133  1.00  6.59           H  
ATOM   2166  HA  LEU A 136      12.344 -15.737  23.515  1.00  6.59           H  
ATOM   2167 1HB  LEU A 136      15.043 -15.918  22.163  1.00  6.59           H  
ATOM   2168 2HB  LEU A 136      14.188 -17.322  22.799  1.00  6.59           H  
ATOM   2169  HG  LEU A 136      13.075 -15.474  20.657  1.00  6.59           H  
ATOM   2170 1HD1 LEU A 136      13.637 -17.266  19.086  1.00  6.59           H  
ATOM   2171 2HD1 LEU A 136      15.080 -16.615  19.876  1.00  6.59           H  
ATOM   2172 3HD1 LEU A 136      14.423 -18.174  20.400  1.00  6.59           H  
ATOM   2173 1HD2 LEU A 136      11.462 -17.294  20.350  1.00  6.59           H  
ATOM   2174 2HD2 LEU A 136      12.226 -18.199  21.681  1.00  6.59           H  
ATOM   2175 3HD2 LEU A 136      11.403 -16.655  22.012  1.00  6.59           H  
ATOM   2176  N   ASN A 137      15.174 -14.880  24.981  1.00  9.68           N  
ATOM   2177  CA  ASN A 137      15.889 -14.960  26.244  1.00  9.68           C  
ATOM   2178  C   ASN A 137      15.015 -14.418  27.365  1.00  9.68           C  
ATOM   2179  O   ASN A 137      14.957 -14.993  28.454  1.00  9.68           O  
ATOM   2180  CB  ASN A 137      17.191 -14.193  26.159  1.00  9.68           C  
ATOM   2181  CG  ASN A 137      18.226 -14.889  25.300  1.00  9.68           C  
ATOM   2182  OD1 ASN A 137      18.164 -16.104  25.066  1.00  9.68           O  
ATOM   2183  ND2 ASN A 137      19.180 -14.131  24.822  1.00  9.68           N  
ATOM   2184  H   ASN A 137      15.551 -14.302  24.233  1.00  9.68           H  
ATOM   2185  HA  ASN A 137      16.101 -16.006  26.463  1.00  9.68           H  
ATOM   2186 1HB  ASN A 137      16.998 -13.207  25.740  1.00  9.68           H  
ATOM   2187 2HB  ASN A 137      17.595 -14.050  27.159  1.00  9.68           H  
ATOM   2188 1HD2 ASN A 137      19.891 -14.529  24.243  1.00  9.68           H  
ATOM   2189 2HD2 ASN A 137      19.193 -13.156  25.031  1.00  9.68           H  
ATOM   2190  N   ILE A 138      14.275 -13.346  27.076  1.00 13.79           N  
ATOM   2191  CA  ILE A 138      13.382 -12.777  28.067  1.00 13.79           C  
ATOM   2192  C   ILE A 138      12.291 -13.773  28.401  1.00 13.79           C  
ATOM   2193  O   ILE A 138      12.007 -14.011  29.577  1.00 13.79           O  
ATOM   2194  CB  ILE A 138      12.761 -11.461  27.574  1.00 13.79           C  
ATOM   2195  CG1 ILE A 138      13.849 -10.381  27.482  1.00 13.79           C  
ATOM   2196  CG2 ILE A 138      11.633 -11.046  28.514  1.00 13.79           C  
ATOM   2197  CD1 ILE A 138      13.419  -9.146  26.724  1.00 13.79           C  
ATOM   2198  H   ILE A 138      14.370 -12.899  26.164  1.00 13.79           H  
ATOM   2199  HA  ILE A 138      13.948 -12.571  28.970  1.00 13.79           H  
ATOM   2200  HB  ILE A 138      12.362 -11.602  26.571  1.00 13.79           H  
ATOM   2201 1HG1 ILE A 138      14.131 -10.084  28.489  1.00 13.79           H  
ATOM   2202 2HG1 ILE A 138      14.721 -10.803  26.993  1.00 13.79           H  
ATOM   2203 1HG2 ILE A 138      11.186 -10.120  28.158  1.00 13.79           H  
ATOM   2204 2HG2 ILE A 138      10.878 -11.828  28.533  1.00 13.79           H  
ATOM   2205 3HG2 ILE A 138      12.026 -10.898  29.519  1.00 13.79           H  
ATOM   2206 1HD1 ILE A 138      14.239  -8.430  26.700  1.00 13.79           H  
ATOM   2207 2HD1 ILE A 138      13.154  -9.423  25.702  1.00 13.79           H  
ATOM   2208 3HD1 ILE A 138      12.558  -8.697  27.213  1.00 13.79           H  
ATOM   2209  N   ALA A 139      11.695 -14.385  27.377  1.00 18.26           N  
ATOM   2210  CA  ALA A 139      10.648 -15.360  27.619  1.00 18.26           C  
ATOM   2211  C   ALA A 139      11.164 -16.516  28.467  1.00 18.26           C  
ATOM   2212  O   ALA A 139      10.490 -16.957  29.401  1.00 18.26           O  
ATOM   2213  CB  ALA A 139      10.120 -15.891  26.298  1.00 18.26           C  
ATOM   2214  H   ALA A 139      11.959 -14.149  26.419  1.00 18.26           H  
ATOM   2215  HA  ALA A 139       9.843 -14.868  28.163  1.00 18.26           H  
ATOM   2216 1HB  ALA A 139       9.322 -16.606  26.484  1.00 18.26           H  
ATOM   2217 2HB  ALA A 139       9.739 -15.061  25.703  1.00 18.26           H  
ATOM   2218 3HB  ALA A 139      10.929 -16.381  25.759  1.00 18.26           H  
ATOM   2219  N   LYS A 140      12.389 -16.975  28.203  1.00 21.97           N  
ATOM   2220  CA  LYS A 140      12.928 -18.077  28.983  1.00 21.97           C  
ATOM   2221  C   LYS A 140      13.141 -17.666  30.432  1.00 21.97           C  
ATOM   2222  O   LYS A 140      12.812 -18.420  31.355  1.00 21.97           O  
ATOM   2223  CB  LYS A 140      14.227 -18.584  28.360  1.00 21.97           C  
ATOM   2224  CG  LYS A 140      14.029 -19.334  27.039  1.00 21.97           C  
ATOM   2225  CD  LYS A 140      15.354 -19.774  26.437  1.00 21.97           C  
ATOM   2226  CE  LYS A 140      15.145 -20.495  25.110  1.00 21.97           C  
ATOM   2227  NZ  LYS A 140      16.437 -20.915  24.494  1.00 21.97           N  
ATOM   2228  H   LYS A 140      12.925 -16.588  27.425  1.00 21.97           H  
ATOM   2229  HA  LYS A 140      12.205 -18.890  28.971  1.00 21.97           H  
ATOM   2230 1HB  LYS A 140      14.885 -17.734  28.166  1.00 21.97           H  
ATOM   2231 2HB  LYS A 140      14.737 -19.243  29.061  1.00 21.97           H  
ATOM   2232 1HG  LYS A 140      13.413 -20.214  27.217  1.00 21.97           H  
ATOM   2233 2HG  LYS A 140      13.509 -18.693  26.332  1.00 21.97           H  
ATOM   2234 1HD  LYS A 140      15.978 -18.893  26.265  1.00 21.97           H  
ATOM   2235 2HD  LYS A 140      15.871 -20.437  27.129  1.00 21.97           H  
ATOM   2236 1HE  LYS A 140      14.529 -21.377  25.276  1.00 21.97           H  
ATOM   2237 2HE  LYS A 140      14.627 -19.824  24.421  1.00 21.97           H  
ATOM   2238 1HZ  LYS A 140      16.257 -21.385  23.618  1.00 21.97           H  
ATOM   2239 2HZ  LYS A 140      17.011 -20.099  24.326  1.00 21.97           H  
ATOM   2240 3HZ  LYS A 140      16.921 -21.543  25.118  1.00 21.97           H  
ATOM   2241  N   LYS A 141      13.631 -16.448  30.655  1.00 24.07           N  
ATOM   2242  CA  LYS A 141      13.842 -16.017  32.023  1.00 24.07           C  
ATOM   2243  C   LYS A 141      12.519 -15.906  32.757  1.00 24.07           C  
ATOM   2244  O   LYS A 141      12.400 -16.381  33.887  1.00 24.07           O  
ATOM   2245  CB  LYS A 141      14.582 -14.681  32.058  1.00 24.07           C  
ATOM   2246  CG  LYS A 141      16.051 -14.770  31.644  1.00 24.07           C  
ATOM   2247  CD  LYS A 141      16.716 -13.403  31.653  1.00 24.07           C  
ATOM   2248  CE  LYS A 141      18.172 -13.497  31.224  1.00 24.07           C  
ATOM   2249  NZ  LYS A 141      18.833 -12.162  31.203  1.00 24.07           N  
ATOM   2250  H   LYS A 141      13.894 -15.842  29.876  1.00 24.07           H  
ATOM   2251  HA  LYS A 141      14.449 -16.763  32.533  1.00 24.07           H  
ATOM   2252 1HB  LYS A 141      14.087 -13.984  31.377  1.00 24.07           H  
ATOM   2253 2HB  LYS A 141      14.526 -14.257  33.060  1.00 24.07           H  
ATOM   2254 1HG  LYS A 141      16.579 -15.426  32.335  1.00 24.07           H  
ATOM   2255 2HG  LYS A 141      16.122 -15.195  30.648  1.00 24.07           H  
ATOM   2256 1HD  LYS A 141      16.185 -12.745  30.963  1.00 24.07           H  
ATOM   2257 2HD  LYS A 141      16.663 -12.976  32.653  1.00 24.07           H  
ATOM   2258 1HE  LYS A 141      18.706 -14.146  31.916  1.00 24.07           H  
ATOM   2259 2HE  LYS A 141      18.219 -13.931  30.224  1.00 24.07           H  
ATOM   2260 1HZ  LYS A 141      19.796 -12.266  30.913  1.00 24.07           H  
ATOM   2261 2HZ  LYS A 141      18.350 -11.558  30.555  1.00 24.07           H  
ATOM   2262 3HZ  LYS A 141      18.803 -11.757  32.128  1.00 24.07           H  
ATOM   2263  N   LEU A 142      11.495 -15.368  32.097  1.00 24.67           N  
ATOM   2264  CA  LEU A 142      10.207 -15.215  32.752  1.00 24.67           C  
ATOM   2265  C   LEU A 142       9.600 -16.567  33.101  1.00 24.67           C  
ATOM   2266  O   LEU A 142       9.036 -16.741  34.180  1.00 24.67           O  
ATOM   2267  CB  LEU A 142       9.258 -14.435  31.849  1.00 24.67           C  
ATOM   2268  CG  LEU A 142       9.625 -12.964  31.647  1.00 24.67           C  
ATOM   2269  CD1 LEU A 142       8.715 -12.367  30.594  1.00 24.67           C  
ATOM   2270  CD2 LEU A 142       9.513 -12.236  32.970  1.00 24.67           C  
ATOM   2271  H   LEU A 142      11.630 -15.014  31.149  1.00 24.67           H  
ATOM   2272  HA  LEU A 142      10.358 -14.652  33.672  1.00 24.67           H  
ATOM   2273 1HB  LEU A 142       9.251 -14.912  30.867  1.00 24.67           H  
ATOM   2274 2HB  LEU A 142       8.255 -14.483  32.268  1.00 24.67           H  
ATOM   2275  HG  LEU A 142      10.647 -12.889  31.291  1.00 24.67           H  
ATOM   2276 1HD1 LEU A 142       8.979 -11.322  30.436  1.00 24.67           H  
ATOM   2277 2HD1 LEU A 142       8.837 -12.919  29.662  1.00 24.67           H  
ATOM   2278 3HD1 LEU A 142       7.681 -12.435  30.925  1.00 24.67           H  
ATOM   2279 1HD2 LEU A 142       9.782 -11.190  32.832  1.00 24.67           H  
ATOM   2280 2HD2 LEU A 142       8.490 -12.303  33.342  1.00 24.67           H  
ATOM   2281 3HD2 LEU A 142      10.193 -12.694  33.689  1.00 24.67           H  
ATOM   2282  N   ARG A 143       9.753 -17.543  32.207  1.00 24.67           N  
ATOM   2283  CA  ARG A 143       9.225 -18.880  32.439  1.00 24.67           C  
ATOM   2284  C   ARG A 143       9.910 -19.548  33.628  1.00 24.67           C  
ATOM   2285  O   ARG A 143       9.282 -20.292  34.379  1.00 24.67           O  
ATOM   2286  CB  ARG A 143       9.379 -19.705  31.175  1.00 24.67           C  
ATOM   2287  CG  ARG A 143       8.429 -19.270  30.052  1.00 24.67           C  
ATOM   2288  CD  ARG A 143       8.734 -19.921  28.759  1.00 24.67           C  
ATOM   2289  NE  ARG A 143       7.845 -19.447  27.704  1.00 24.67           N  
ATOM   2290  CZ  ARG A 143       8.044 -19.637  26.386  1.00 24.67           C  
ATOM   2291  NH1 ARG A 143       9.102 -20.293  25.965  1.00 24.67           N  
ATOM   2292  NH2 ARG A 143       7.174 -19.161  25.513  1.00 24.67           N  
ATOM   2293  H   ARG A 143      10.219 -17.346  31.319  1.00 24.67           H  
ATOM   2294  HA  ARG A 143       8.162 -18.793  32.661  1.00 24.67           H  
ATOM   2295 1HB  ARG A 143      10.401 -19.608  30.804  1.00 24.67           H  
ATOM   2296 2HB  ARG A 143       9.201 -20.756  31.393  1.00 24.67           H  
ATOM   2297 1HG  ARG A 143       7.414 -19.549  30.330  1.00 24.67           H  
ATOM   2298 2HG  ARG A 143       8.474 -18.194  29.926  1.00 24.67           H  
ATOM   2299 1HD  ARG A 143       9.760 -19.685  28.472  1.00 24.67           H  
ATOM   2300 2HD  ARG A 143       8.616 -20.999  28.850  1.00 24.67           H  
ATOM   2301  HE  ARG A 143       7.018 -18.936  27.985  1.00 24.67           H  
ATOM   2302 1HH1 ARG A 143       9.768 -20.656  26.633  1.00 24.67           H  
ATOM   2303 2HH1 ARG A 143       9.248 -20.434  24.977  1.00 24.67           H  
ATOM   2304 1HH2 ARG A 143       6.360 -18.656  25.836  1.00 24.67           H  
ATOM   2305 2HH2 ARG A 143       7.321 -19.302  24.525  1.00 24.67           H  
ATOM   2306  N   ARG A 144      11.202 -19.276  33.812  1.00 24.67           N  
ATOM   2307  CA  ARG A 144      11.939 -19.827  34.941  1.00 24.67           C  
ATOM   2308  C   ARG A 144      11.595 -19.108  36.256  1.00 24.67           C  
ATOM   2309  O   ARG A 144      11.509 -19.736  37.314  1.00 24.67           O  
ATOM   2310  CB  ARG A 144      13.429 -19.712  34.673  1.00 24.67           C  
ATOM   2311  CG  ARG A 144      13.947 -20.627  33.569  1.00 24.67           C  
ATOM   2312  CD  ARG A 144      15.367 -20.346  33.251  1.00 24.67           C  
ATOM   2313  NE  ARG A 144      15.872 -21.209  32.195  1.00 24.67           N  
ATOM   2314  CZ  ARG A 144      17.074 -21.071  31.603  1.00 24.67           C  
ATOM   2315  NH1 ARG A 144      17.882 -20.099  31.970  1.00 24.67           N  
ATOM   2316  NH2 ARG A 144      17.445 -21.913  30.654  1.00 24.67           N  
ATOM   2317  H   ARG A 144      11.693 -18.689  33.134  1.00 24.67           H  
ATOM   2318  HA  ARG A 144      11.679 -20.880  35.040  1.00 24.67           H  
ATOM   2319 1HB  ARG A 144      13.659 -18.688  34.379  1.00 24.67           H  
ATOM   2320 2HB  ARG A 144      13.984 -19.926  35.583  1.00 24.67           H  
ATOM   2321 1HG  ARG A 144      13.867 -21.664  33.892  1.00 24.67           H  
ATOM   2322 2HG  ARG A 144      13.355 -20.483  32.668  1.00 24.67           H  
ATOM   2323 1HD  ARG A 144      15.456 -19.311  32.916  1.00 24.67           H  
ATOM   2324 2HD  ARG A 144      15.979 -20.495  34.139  1.00 24.67           H  
ATOM   2325  HE  ARG A 144      15.280 -21.969  31.887  1.00 24.67           H  
ATOM   2326 1HH1 ARG A 144      17.599 -19.456  32.696  1.00 24.67           H  
ATOM   2327 2HH1 ARG A 144      18.784 -19.997  31.527  1.00 24.67           H  
ATOM   2328 1HH2 ARG A 144      16.826 -22.661  30.372  1.00 24.67           H  
ATOM   2329 2HH2 ARG A 144      18.347 -21.810  30.212  1.00 24.67           H  
ATOM   2330  N   GLN A 145      11.412 -17.786  36.182  1.00 24.67           N  
ATOM   2331  CA  GLN A 145      11.109 -16.933  37.335  1.00 24.67           C  
ATOM   2332  C   GLN A 145       9.692 -17.056  37.909  1.00 24.67           C  
ATOM   2333  O   GLN A 145       9.518 -16.974  39.128  1.00 24.67           O  
ATOM   2334  CB  GLN A 145      11.347 -15.468  36.961  1.00 24.67           C  
ATOM   2335  CG  GLN A 145      12.797 -15.089  36.734  1.00 24.67           C  
ATOM   2336  CD  GLN A 145      12.931 -13.691  36.149  1.00 24.67           C  
ATOM   2337  OE1 GLN A 145      11.967 -13.126  35.625  1.00 24.67           O  
ATOM   2338  NE2 GLN A 145      14.132 -13.128  36.230  1.00 24.67           N  
ATOM   2339  H   GLN A 145      11.520 -17.335  35.275  1.00 24.67           H  
ATOM   2340  HA  GLN A 145      11.805 -17.199  38.128  1.00 24.67           H  
ATOM   2341 1HB  GLN A 145      10.822 -15.259  36.035  1.00 24.67           H  
ATOM   2342 2HB  GLN A 145      10.930 -14.821  37.731  1.00 24.67           H  
ATOM   2343 1HG  GLN A 145      13.308 -15.101  37.695  1.00 24.67           H  
ATOM   2344 2HG  GLN A 145      13.265 -15.801  36.065  1.00 24.67           H  
ATOM   2345 1HE2 GLN A 145      14.282 -12.210  35.862  1.00 24.67           H  
ATOM   2346 2HE2 GLN A 145      14.886 -13.623  36.661  1.00 24.67           H  
ATOM   2347  N   PHE A 146       8.689 -17.221  37.041  1.00 24.67           N  
ATOM   2348  CA  PHE A 146       7.297 -17.226  37.483  1.00 24.67           C  
ATOM   2349  C   PHE A 146       6.593 -18.557  37.229  1.00 24.67           C  
ATOM   2350  O   PHE A 146       6.270 -19.267  38.184  1.00 24.67           O  
ATOM   2351  OXT PHE A 146       6.007 -18.702  36.156  1.00 24.67           O  
ATOM   2352  CB  PHE A 146       6.531 -16.111  36.765  1.00 24.67           C  
ATOM   2353  CG  PHE A 146       7.050 -14.727  37.070  1.00 24.67           C  
ATOM   2354  CD1 PHE A 146       8.106 -14.201  36.341  1.00 24.67           C  
ATOM   2355  CD2 PHE A 146       6.507 -13.962  38.087  1.00 24.67           C  
ATOM   2356  CE1 PHE A 146       8.607 -12.950  36.612  1.00 24.67           C  
ATOM   2357  CE2 PHE A 146       7.008 -12.703  38.363  1.00 24.67           C  
ATOM   2358  CZ  PHE A 146       8.061 -12.199  37.622  1.00 24.67           C  
ATOM   2359  H   PHE A 146       8.893 -17.279  36.043  1.00 24.67           H  
ATOM   2360  HA  PHE A 146       7.276 -17.032  38.555  1.00 24.67           H  
ATOM   2361 1HB  PHE A 146       6.600 -16.268  35.686  1.00 24.67           H  
ATOM   2362 2HB  PHE A 146       5.479 -16.152  37.040  1.00 24.67           H  
ATOM   2363  HD1 PHE A 146       8.540 -14.793  35.543  1.00 24.67           H  
ATOM   2364  HD2 PHE A 146       5.680 -14.363  38.674  1.00 24.67           H  
ATOM   2365  HE1 PHE A 146       9.440 -12.558  36.028  1.00 24.67           H  
ATOM   2366  HE2 PHE A 146       6.574 -12.108  39.166  1.00 24.67           H  
ATOM   2367  HZ  PHE A 146       8.458 -11.209  37.838  1.00 24.67           H  
ENDMDL

REMARK ID 54646 DOMAINID 53303 MODEL 4 2021-01-30_00000023_1_11
MODEL     4
ATOM      1  N   ALA A   1       3.030   1.564   1.159  1.00  4.11           N  
ATOM      2  CA  ALA A   1       4.087   2.413   0.627  1.00  4.11           C  
ATOM      3  C   ALA A   1       3.486   3.567  -0.158  1.00  4.11           C  
ATOM      4  O   ALA A   1       2.890   3.361  -1.215  1.00  4.11           O  
ATOM      5  CB  ALA A   1       5.022   1.609  -0.264  1.00  4.11           C  
ATOM      6 1H   ALA A   1       3.304   1.205   2.061  1.00  4.11           H  
ATOM      7 2H   ALA A   1       2.185   2.108   1.254  1.00  4.11           H  
ATOM      8 3H   ALA A   1       2.864   0.796   0.525  1.00  4.11           H  
ATOM      9  HA  ALA A   1       4.646   2.823   1.465  1.00  4.11           H  
ATOM     10 1HB  ALA A   1       5.814   2.254  -0.643  1.00  4.11           H  
ATOM     11 2HB  ALA A   1       5.462   0.795   0.310  1.00  4.11           H  
ATOM     12 3HB  ALA A   1       4.460   1.202  -1.101  1.00  4.11           H  
ATOM     13  N   GLY A   2       3.612   4.783   0.367  1.00  3.71           N  
ATOM     14  CA  GLY A   2       3.042   5.942  -0.315  1.00  3.71           C  
ATOM     15  C   GLY A   2       3.914   6.417  -1.476  1.00  3.71           C  
ATOM     16  O   GLY A   2       5.109   6.127  -1.545  1.00  3.71           O  
ATOM     17  H   GLY A   2       4.110   4.918   1.236  1.00  3.71           H  
ATOM     18 1HA  GLY A   2       2.047   5.693  -0.685  1.00  3.71           H  
ATOM     19 2HA  GLY A   2       2.920   6.754   0.401  1.00  3.71           H  
ATOM     20  N   ASN A   3       3.337   7.261  -2.330  1.00  3.27           N  
ATOM     21  CA  ASN A   3       4.039   7.813  -3.492  1.00  3.27           C  
ATOM     22  C   ASN A   3       5.258   8.642  -3.113  1.00  3.27           C  
ATOM     23  O   ASN A   3       6.282   8.635  -3.809  1.00  3.27           O  
ATOM     24  CB  ASN A   3       3.089   8.672  -4.298  1.00  3.27           C  
ATOM     25  CG  ASN A   3       2.069   7.872  -5.045  1.00  3.27           C  
ATOM     26  OD1 ASN A   3       2.225   6.659  -5.250  1.00  3.27           O  
ATOM     27  ND2 ASN A   3       1.021   8.526  -5.470  1.00  3.27           N  
ATOM     28  H   ASN A   3       2.362   7.486  -2.200  1.00  3.27           H  
ATOM     29  HA  ASN A   3       4.387   6.983  -4.108  1.00  3.27           H  
ATOM     30 1HB  ASN A   3       2.572   9.363  -3.633  1.00  3.27           H  
ATOM     31 2HB  ASN A   3       3.654   9.274  -5.004  1.00  3.27           H  
ATOM     32 1HD2 ASN A   3       0.308   8.052  -5.986  1.00  3.27           H  
ATOM     33 2HD2 ASN A   3       0.936   9.507  -5.291  1.00  3.27           H  
ATOM     34  N   SER A   4       5.174   9.292  -1.952  1.00  2.82           N  
ATOM     35  CA  SER A   4       6.240  10.152  -1.464  1.00  2.82           C  
ATOM     36  C   SER A   4       7.540   9.387  -1.233  1.00  2.82           C  
ATOM     37  O   SER A   4       8.617   9.981  -1.228  1.00  2.82           O  
ATOM     38  CB  SER A   4       5.795  10.845  -0.189  1.00  2.82           C  
ATOM     39  OG  SER A   4       5.617   9.931   0.862  1.00  2.82           O  
ATOM     40  H   SER A   4       4.323   9.212  -1.416  1.00  2.82           H  
ATOM     41  HA  SER A   4       6.425  10.917  -2.213  1.00  2.82           H  
ATOM     42 1HB  SER A   4       6.538  11.590   0.096  1.00  2.82           H  
ATOM     43 2HB  SER A   4       4.861  11.373  -0.376  1.00  2.82           H  
ATOM     44  HG  SER A   4       6.496   9.613   1.085  1.00  2.82           H  
ATOM     45  N   ILE A   5       7.463   8.066  -1.073  1.00  2.41           N  
ATOM     46  CA  ILE A   5       8.655   7.260  -0.890  1.00  2.41           C  
ATOM     47  C   ILE A   5       9.486   7.245  -2.153  1.00  2.41           C  
ATOM     48  O   ILE A   5      10.715   7.322  -2.108  1.00  2.41           O  
ATOM     49  CB  ILE A   5       8.314   5.821  -0.509  1.00  2.41           C  
ATOM     50  CG1 ILE A   5       7.688   5.799   0.874  1.00  2.41           C  
ATOM     51  CG2 ILE A   5       9.558   4.947  -0.587  1.00  2.41           C  
ATOM     52  CD1 ILE A   5       7.092   4.494   1.213  1.00  2.41           C  
ATOM     53  H   ILE A   5       6.559   7.590  -1.113  1.00  2.41           H  
ATOM     54  HA  ILE A   5       9.252   7.700  -0.091  1.00  2.41           H  
ATOM     55  HB  ILE A   5       7.567   5.435  -1.207  1.00  2.41           H  
ATOM     56 1HG1 ILE A   5       8.445   6.045   1.615  1.00  2.41           H  
ATOM     57 2HG1 ILE A   5       6.901   6.556   0.912  1.00  2.41           H  
ATOM     58 1HG2 ILE A   5       9.297   3.923  -0.329  1.00  2.41           H  
ATOM     59 2HG2 ILE A   5       9.958   4.975  -1.600  1.00  2.41           H  
ATOM     60 3HG2 ILE A   5      10.308   5.319   0.111  1.00  2.41           H  
ATOM     61 1HD1 ILE A   5       6.646   4.538   2.205  1.00  2.41           H  
ATOM     62 2HD1 ILE A   5       6.342   4.283   0.475  1.00  2.41           H  
ATOM     63 3HD1 ILE A   5       7.859   3.723   1.191  1.00  2.41           H  
ATOM     64  N   LEU A   6       8.814   7.084  -3.289  1.00  2.07           N  
ATOM     65  CA  LEU A   6       9.515   6.978  -4.547  1.00  2.07           C  
ATOM     66  C   LEU A   6       9.940   8.350  -5.008  1.00  2.07           C  
ATOM     67  O   LEU A   6      11.030   8.534  -5.553  1.00  2.07           O  
ATOM     68  CB  LEU A   6       8.623   6.295  -5.568  1.00  2.07           C  
ATOM     69  CG  LEU A   6       8.293   4.834  -5.232  1.00  2.07           C  
ATOM     70  CD1 LEU A   6       7.321   4.271  -6.272  1.00  2.07           C  
ATOM     71  CD2 LEU A   6       9.591   4.039  -5.174  1.00  2.07           C  
ATOM     72  H   LEU A   6       7.797   7.098  -3.283  1.00  2.07           H  
ATOM     73  HA  LEU A   6      10.404   6.368  -4.402  1.00  2.07           H  
ATOM     74 1HB  LEU A   6       7.684   6.849  -5.643  1.00  2.07           H  
ATOM     75 2HB  LEU A   6       9.116   6.320  -6.530  1.00  2.07           H  
ATOM     76  HG  LEU A   6       7.801   4.788  -4.258  1.00  2.07           H  
ATOM     77 1HD1 LEU A   6       7.081   3.238  -6.023  1.00  2.07           H  
ATOM     78 2HD1 LEU A   6       6.411   4.862  -6.271  1.00  2.07           H  
ATOM     79 3HD1 LEU A   6       7.777   4.307  -7.258  1.00  2.07           H  
ATOM     80 1HD2 LEU A   6       9.372   3.001  -4.924  1.00  2.07           H  
ATOM     81 2HD2 LEU A   6      10.088   4.080  -6.141  1.00  2.07           H  
ATOM     82 3HD2 LEU A   6      10.246   4.465  -4.413  1.00  2.07           H  
ATOM     83  N   LEU A   7       9.107   9.348  -4.736  1.00  1.82           N  
ATOM     84  CA  LEU A   7       9.484  10.689  -5.129  1.00  1.82           C  
ATOM     85  C   LEU A   7      10.736  11.104  -4.366  1.00  1.82           C  
ATOM     86  O   LEU A   7      11.667  11.683  -4.944  1.00  1.82           O  
ATOM     87  CB  LEU A   7       8.341  11.645  -4.836  1.00  1.82           C  
ATOM     88  CG  LEU A   7       7.114  11.489  -5.709  1.00  1.82           C  
ATOM     89  CD1 LEU A   7       5.996  12.400  -5.177  1.00  1.82           C  
ATOM     90  CD2 LEU A   7       7.501  11.816  -7.167  1.00  1.82           C  
ATOM     91  H   LEU A   7       8.207   9.167  -4.288  1.00  1.82           H  
ATOM     92  HA  LEU A   7       9.703  10.700  -6.195  1.00  1.82           H  
ATOM     93 1HB  LEU A   7       8.039  11.500  -3.808  1.00  1.82           H  
ATOM     94 2HB  LEU A   7       8.681  12.633  -4.937  1.00  1.82           H  
ATOM     95  HG  LEU A   7       6.753  10.462  -5.655  1.00  1.82           H  
ATOM     96 1HD1 LEU A   7       5.105  12.286  -5.800  1.00  1.82           H  
ATOM     97 2HD1 LEU A   7       5.757  12.121  -4.158  1.00  1.82           H  
ATOM     98 3HD1 LEU A   7       6.319  13.432  -5.193  1.00  1.82           H  
ATOM     99 1HD2 LEU A   7       6.628  11.705  -7.811  1.00  1.82           H  
ATOM    100 2HD2 LEU A   7       7.862  12.809  -7.235  1.00  1.82           H  
ATOM    101 3HD2 LEU A   7       8.287  11.138  -7.493  1.00  1.82           H  
ATOM    102  N   ALA A   8      10.774  10.763  -3.069  1.00  1.63           N  
ATOM    103  CA  ALA A   8      11.924  11.043  -2.241  1.00  1.63           C  
ATOM    104  C   ALA A   8      13.129  10.261  -2.713  1.00  1.63           C  
ATOM    105  O   ALA A   8      14.219  10.816  -2.795  1.00  1.63           O  
ATOM    106  CB  ALA A   8      11.630  10.697  -0.798  1.00  1.63           C  
ATOM    107  H   ALA A   8       9.974  10.312  -2.628  1.00  1.63           H  
ATOM    108  HA  ALA A   8      12.150  12.104  -2.317  1.00  1.63           H  
ATOM    109 1HB  ALA A   8      12.497  10.927  -0.184  1.00  1.63           H  
ATOM    110 2HB  ALA A   8      10.773  11.274  -0.456  1.00  1.63           H  
ATOM    111 3HB  ALA A   8      11.402   9.632  -0.724  1.00  1.63           H  
ATOM    112  N   ALA A   9      12.946   8.984  -3.072  1.00  1.51           N  
ATOM    113  CA  ALA A   9      14.074   8.174  -3.507  1.00  1.51           C  
ATOM    114  C   ALA A   9      14.746   8.771  -4.727  1.00  1.51           C  
ATOM    115  O   ALA A   9      15.973   8.837  -4.800  1.00  1.51           O  
ATOM    116  CB  ALA A   9      13.607   6.768  -3.828  1.00  1.51           C  
ATOM    117  H   ALA A   9      12.030   8.544  -2.982  1.00  1.51           H  
ATOM    118  HA  ALA A   9      14.800   8.140  -2.697  1.00  1.51           H  
ATOM    119 1HB  ALA A   9      14.457   6.162  -4.131  1.00  1.51           H  
ATOM    120 2HB  ALA A   9      13.137   6.332  -2.946  1.00  1.51           H  
ATOM    121 3HB  ALA A   9      12.883   6.810  -4.640  1.00  1.51           H  
ATOM    122  N   VAL A  10      13.952   9.276  -5.663  1.00  1.43           N  
ATOM    123  CA  VAL A  10      14.530   9.873  -6.851  1.00  1.43           C  
ATOM    124  C   VAL A  10      15.261  11.165  -6.480  1.00  1.43           C  
ATOM    125  O   VAL A  10      16.376  11.416  -6.949  1.00  1.43           O  
ATOM    126  CB  VAL A  10      13.460  10.126  -7.914  1.00  1.43           C  
ATOM    127  CG1 VAL A  10      14.068  10.881  -9.050  1.00  1.43           C  
ATOM    128  CG2 VAL A  10      12.899   8.780  -8.418  1.00  1.43           C  
ATOM    129  H   VAL A  10      12.936   9.202  -5.562  1.00  1.43           H  
ATOM    130  HA  VAL A  10      15.253   9.175  -7.271  1.00  1.43           H  
ATOM    131  HB  VAL A  10      12.657  10.732  -7.478  1.00  1.43           H  
ATOM    132 1HG1 VAL A  10      13.336  11.055  -9.768  1.00  1.43           H  
ATOM    133 2HG1 VAL A  10      14.468  11.828  -8.697  1.00  1.43           H  
ATOM    134 3HG1 VAL A  10      14.851  10.291  -9.488  1.00  1.43           H  
ATOM    135 1HG2 VAL A  10      12.135   8.953  -9.172  1.00  1.43           H  
ATOM    136 2HG2 VAL A  10      13.705   8.196  -8.849  1.00  1.43           H  
ATOM    137 3HG2 VAL A  10      12.462   8.233  -7.586  1.00  1.43           H  
ATOM    138  N   SER A  11      14.653  11.989  -5.620  1.00  1.38           N  
ATOM    139  CA  SER A  11      15.301  13.227  -5.195  1.00  1.38           C  
ATOM    140  C   SER A  11      16.643  12.932  -4.514  1.00  1.38           C  
ATOM    141  O   SER A  11      17.645  13.595  -4.796  1.00  1.38           O  
ATOM    142  CB  SER A  11      14.400  14.007  -4.261  1.00  1.38           C  
ATOM    143  OG  SER A  11      15.017  15.203  -3.845  1.00  1.38           O  
ATOM    144  H   SER A  11      13.722  11.759  -5.259  1.00  1.38           H  
ATOM    145  HA  SER A  11      15.496  13.836  -6.076  1.00  1.38           H  
ATOM    146 1HB  SER A  11      13.463  14.231  -4.772  1.00  1.38           H  
ATOM    147 2HB  SER A  11      14.159  13.396  -3.394  1.00  1.38           H  
ATOM    148  HG  SER A  11      15.754  14.941  -3.287  1.00  1.38           H  
ATOM    149  N   ILE A  12      16.667  11.919  -3.645  1.00  1.36           N  
ATOM    150  CA  ILE A  12      17.876  11.521  -2.933  1.00  1.36           C  
ATOM    151  C   ILE A  12      18.951  11.050  -3.891  1.00  1.36           C  
ATOM    152  O   ILE A  12      20.108  11.457  -3.777  1.00  1.36           O  
ATOM    153  CB  ILE A  12      17.566  10.395  -1.940  1.00  1.36           C  
ATOM    154  CG1 ILE A  12      16.688  10.939  -0.796  1.00  1.36           C  
ATOM    155  CG2 ILE A  12      18.868   9.793  -1.418  1.00  1.36           C  
ATOM    156  CD1 ILE A  12      16.057   9.856   0.047  1.00  1.36           C  
ATOM    157  H   ILE A  12      15.803  11.418  -3.455  1.00  1.36           H  
ATOM    158  HA  ILE A  12      18.254  12.379  -2.384  1.00  1.36           H  
ATOM    159  HB  ILE A  12      16.990   9.621  -2.446  1.00  1.36           H  
ATOM    160 1HG1 ILE A  12      17.305  11.559  -0.148  1.00  1.36           H  
ATOM    161 2HG1 ILE A  12      15.904  11.561  -1.215  1.00  1.36           H  
ATOM    162 1HG2 ILE A  12      18.640   8.987  -0.725  1.00  1.36           H  
ATOM    163 2HG2 ILE A  12      19.448   9.398  -2.251  1.00  1.36           H  
ATOM    164 3HG2 ILE A  12      19.447  10.561  -0.906  1.00  1.36           H  
ATOM    165 1HD1 ILE A  12      15.457  10.311   0.834  1.00  1.36           H  
ATOM    166 2HD1 ILE A  12      15.418   9.238  -0.583  1.00  1.36           H  
ATOM    167 3HD1 ILE A  12      16.835   9.240   0.492  1.00  1.36           H  
ATOM    168  N   LEU A  13      18.583  10.209  -4.845  1.00  1.36           N  
ATOM    169  CA  LEU A  13      19.541   9.728  -5.819  1.00  1.36           C  
ATOM    170  C   LEU A  13      20.063  10.874  -6.691  1.00  1.36           C  
ATOM    171  O   LEU A  13      21.253  10.908  -7.028  1.00  1.36           O  
ATOM    172  CB  LEU A  13      18.888   8.629  -6.632  1.00  1.36           C  
ATOM    173  CG  LEU A  13      18.621   7.361  -5.852  1.00  1.36           C  
ATOM    174  CD1 LEU A  13      17.782   6.439  -6.700  1.00  1.36           C  
ATOM    175  CD2 LEU A  13      19.944   6.733  -5.459  1.00  1.36           C  
ATOM    176  H   LEU A  13      17.616   9.880  -4.890  1.00  1.36           H  
ATOM    177  HA  LEU A  13      20.380   9.295  -5.284  1.00  1.36           H  
ATOM    178 1HB  LEU A  13      17.925   8.992  -6.982  1.00  1.36           H  
ATOM    179 2HB  LEU A  13      19.520   8.381  -7.479  1.00  1.36           H  
ATOM    180  HG  LEU A  13      18.064   7.593  -4.950  1.00  1.36           H  
ATOM    181 1HD1 LEU A  13      17.570   5.525  -6.148  1.00  1.36           H  
ATOM    182 2HD1 LEU A  13      16.848   6.946  -6.939  1.00  1.36           H  
ATOM    183 3HD1 LEU A  13      18.316   6.196  -7.618  1.00  1.36           H  
ATOM    184 1HD2 LEU A  13      19.756   5.822  -4.892  1.00  1.36           H  
ATOM    185 2HD2 LEU A  13      20.515   6.493  -6.355  1.00  1.36           H  
ATOM    186 3HD2 LEU A  13      20.510   7.435  -4.843  1.00  1.36           H  
ATOM    187  N   SER A  14      19.196  11.838  -7.023  1.00  1.36           N  
ATOM    188  CA  SER A  14      19.630  12.987  -7.802  1.00  1.36           C  
ATOM    189  C   SER A  14      20.648  13.772  -6.980  1.00  1.36           C  
ATOM    190  O   SER A  14      21.694  14.178  -7.491  1.00  1.36           O  
ATOM    191  CB  SER A  14      18.446  13.875  -8.127  1.00  1.36           C  
ATOM    192  OG  SER A  14      17.533  13.216  -8.949  1.00  1.36           O  
ATOM    193  H   SER A  14      18.215  11.761  -6.757  1.00  1.36           H  
ATOM    194  HA  SER A  14      20.102  12.643  -8.721  1.00  1.36           H  
ATOM    195 1HB  SER A  14      17.954  14.172  -7.211  1.00  1.36           H  
ATOM    196 2HB  SER A  14      18.792  14.777  -8.608  1.00  1.36           H  
ATOM    197  HG  SER A  14      17.226  12.447  -8.418  1.00  1.36           H  
ATOM    198  N   ALA A  15      20.360  13.945  -5.679  1.00  1.36           N  
ATOM    199  CA  ALA A  15      21.259  14.633  -4.759  1.00  1.36           C  
ATOM    200  C   ALA A  15      22.591  13.900  -4.649  1.00  1.36           C  
ATOM    201  O   ALA A  15      23.652  14.530  -4.555  1.00  1.36           O  
ATOM    202  CB  ALA A  15      20.623  14.752  -3.386  1.00  1.36           C  
ATOM    203  H   ALA A  15      19.467  13.606  -5.322  1.00  1.36           H  
ATOM    204  HA  ALA A  15      21.445  15.631  -5.153  1.00  1.36           H  
ATOM    205 1HB  ALA A  15      21.295  15.290  -2.721  1.00  1.36           H  
ATOM    206 2HB  ALA A  15      19.680  15.291  -3.470  1.00  1.36           H  
ATOM    207 3HB  ALA A  15      20.436  13.766  -2.983  1.00  1.36           H  
ATOM    208  N   CYS A  16      22.547  12.564  -4.678  1.00  1.36           N  
ATOM    209  CA  CYS A  16      23.764  11.777  -4.583  1.00  1.36           C  
ATOM    210  C   CYS A  16      24.628  12.067  -5.802  1.00  1.36           C  
ATOM    211  O   CYS A  16      25.844  12.262  -5.679  1.00  1.36           O  
ATOM    212  CB  CYS A  16      23.441  10.285  -4.533  1.00  1.36           C  
ATOM    213  SG  CYS A  16      22.591   9.766  -3.022  1.00  1.36           S  
ATOM    214  H   CYS A  16      21.644  12.092  -4.719  1.00  1.36           H  
ATOM    215  HA  CYS A  16      24.303  12.062  -3.682  1.00  1.36           H  
ATOM    216 1HB  CYS A  16      22.826  10.013  -5.377  1.00  1.36           H  
ATOM    217 2HB  CYS A  16      24.364   9.716  -4.611  1.00  1.36           H  
ATOM    218  HG  CYS A  16      21.488  10.525  -3.234  1.00  1.36           H  
ATOM    219  N   GLN A  17      23.994  12.159  -6.980  1.00  1.34           N  
ATOM    220  CA  GLN A  17      24.748  12.490  -8.180  1.00  1.34           C  
ATOM    221  C   GLN A  17      25.282  13.902  -8.112  1.00  1.34           C  
ATOM    222  O   GLN A  17      26.437  14.128  -8.456  1.00  1.34           O  
ATOM    223  CB  GLN A  17      23.908  12.328  -9.441  1.00  1.34           C  
ATOM    224  CG  GLN A  17      23.625  10.921  -9.836  1.00  1.34           C  
ATOM    225  CD  GLN A  17      24.890  10.158 -10.169  1.00  1.34           C  
ATOM    226  OE1 GLN A  17      25.746  10.646 -10.929  1.00  1.34           O  
ATOM    227  NE2 GLN A  17      25.020   8.956  -9.611  1.00  1.34           N  
ATOM    228  H   GLN A  17      22.991  11.971  -7.035  1.00  1.34           H  
ATOM    229  HA  GLN A  17      25.595  11.812  -8.249  1.00  1.34           H  
ATOM    230 1HB  GLN A  17      22.949  12.818  -9.289  1.00  1.34           H  
ATOM    231 2HB  GLN A  17      24.391  12.821 -10.267  1.00  1.34           H  
ATOM    232 1HG  GLN A  17      23.087  10.413  -9.032  1.00  1.34           H  
ATOM    233 2HG  GLN A  17      23.031  10.952 -10.739  1.00  1.34           H  
ATOM    234 1HE2 GLN A  17      25.830   8.392  -9.782  1.00  1.34           H  
ATOM    235 2HE2 GLN A  17      24.300   8.609  -9.009  1.00  1.34           H  
ATOM    236  N   GLN A  18      24.497  14.835  -7.572  1.00  1.31           N  
ATOM    237  CA  GLN A  18      24.969  16.203  -7.450  1.00  1.31           C  
ATOM    238  C   GLN A  18      26.209  16.255  -6.558  1.00  1.31           C  
ATOM    239  O   GLN A  18      27.167  16.975  -6.859  1.00  1.31           O  
ATOM    240  CB  GLN A  18      23.874  17.120  -6.913  1.00  1.31           C  
ATOM    241  CG  GLN A  18      24.266  18.587  -6.854  1.00  1.31           C  
ATOM    242  CD  GLN A  18      23.124  19.491  -6.391  1.00  1.31           C  
ATOM    243  OE1 GLN A  18      21.945  19.213  -6.627  1.00  1.31           O  
ATOM    244  NE2 GLN A  18      23.477  20.589  -5.729  1.00  1.31           N  
ATOM    245  H   GLN A  18      23.544  14.595  -7.300  1.00  1.31           H  
ATOM    246  HA  GLN A  18      25.248  16.559  -8.437  1.00  1.31           H  
ATOM    247 1HB  GLN A  18      22.978  17.014  -7.525  1.00  1.31           H  
ATOM    248 2HB  GLN A  18      23.614  16.808  -5.903  1.00  1.31           H  
ATOM    249 1HG  GLN A  18      25.095  18.695  -6.152  1.00  1.31           H  
ATOM    250 2HG  GLN A  18      24.577  18.903  -7.850  1.00  1.31           H  
ATOM    251 1HE2 GLN A  18      22.776  21.224  -5.400  1.00  1.31           H  
ATOM    252 2HE2 GLN A  18      24.443  20.782  -5.559  1.00  1.31           H  
ATOM    253  N   SER A  19      26.207  15.477  -5.465  1.00  1.27           N  
ATOM    254  CA  SER A  19      27.356  15.445  -4.569  1.00  1.27           C  
ATOM    255  C   SER A  19      28.571  14.899  -5.315  1.00  1.27           C  
ATOM    256  O   SER A  19      29.659  15.470  -5.237  1.00  1.27           O  
ATOM    257  CB  SER A  19      27.051  14.590  -3.357  1.00  1.27           C  
ATOM    258  OG  SER A  19      26.025  15.163  -2.585  1.00  1.27           O  
ATOM    259  H   SER A  19      25.380  14.920  -5.245  1.00  1.27           H  
ATOM    260  HA  SER A  19      27.573  16.461  -4.243  1.00  1.27           H  
ATOM    261 1HB  SER A  19      26.752  13.596  -3.679  1.00  1.27           H  
ATOM    262 2HB  SER A  19      27.950  14.483  -2.755  1.00  1.27           H  
ATOM    263  HG  SER A  19      25.229  15.143  -3.151  1.00  1.27           H  
ATOM    264  N   TYR A  20      28.370  13.833  -6.096  1.00  1.23           N  
ATOM    265  CA  TYR A  20      29.437  13.275  -6.918  1.00  1.23           C  
ATOM    266  C   TYR A  20      29.984  14.334  -7.855  1.00  1.23           C  
ATOM    267  O   TYR A  20      31.201  14.513  -7.971  1.00  1.23           O  
ATOM    268  CB  TYR A  20      28.959  12.034  -7.684  1.00  1.23           C  
ATOM    269  CG  TYR A  20      29.926  11.531  -8.742  1.00  1.23           C  
ATOM    270  CD1 TYR A  20      31.066  10.818  -8.417  1.00  1.23           C  
ATOM    271  CD2 TYR A  20      29.627  11.782 -10.060  1.00  1.23           C  
ATOM    272  CE1 TYR A  20      31.911  10.381  -9.432  1.00  1.23           C  
ATOM    273  CE2 TYR A  20      30.453  11.360 -11.073  1.00  1.23           C  
ATOM    274  CZ  TYR A  20      31.599  10.660 -10.765  1.00  1.23           C  
ATOM    275  OH  TYR A  20      32.438  10.232 -11.771  1.00  1.23           O  
ATOM    276  H   TYR A  20      27.448  13.391  -6.110  1.00  1.23           H  
ATOM    277  HA  TYR A  20      30.250  12.970  -6.263  1.00  1.23           H  
ATOM    278 1HB  TYR A  20      28.767  11.225  -6.981  1.00  1.23           H  
ATOM    279 2HB  TYR A  20      28.022  12.254  -8.176  1.00  1.23           H  
ATOM    280  HD1 TYR A  20      31.304  10.609  -7.374  1.00  1.23           H  
ATOM    281  HD2 TYR A  20      28.724  12.319 -10.285  1.00  1.23           H  
ATOM    282  HE1 TYR A  20      32.815   9.825  -9.187  1.00  1.23           H  
ATOM    283  HE2 TYR A  20      30.196  11.573 -12.113  1.00  1.23           H  
ATOM    284  HH  TYR A  20      33.235   9.855 -11.387  1.00  1.23           H  
ATOM    285  N   PHE A  21      29.088  15.025  -8.552  1.00  1.18           N  
ATOM    286  CA  PHE A  21      29.509  16.013  -9.518  1.00  1.18           C  
ATOM    287  C   PHE A  21      30.359  17.071  -8.836  1.00  1.18           C  
ATOM    288  O   PHE A  21      31.419  17.441  -9.342  1.00  1.18           O  
ATOM    289  CB  PHE A  21      28.281  16.705 -10.113  1.00  1.18           C  
ATOM    290  CG  PHE A  21      27.412  15.799 -10.919  1.00  1.18           C  
ATOM    291  CD1 PHE A  21      27.894  14.618 -11.384  1.00  1.18           C  
ATOM    292  CD2 PHE A  21      26.097  16.117 -11.184  1.00  1.18           C  
ATOM    293  CE1 PHE A  21      27.098  13.754 -12.103  1.00  1.18           C  
ATOM    294  CE2 PHE A  21      25.299  15.253 -11.900  1.00  1.18           C  
ATOM    295  CZ  PHE A  21      25.800  14.082 -12.357  1.00  1.18           C  
ATOM    296  H   PHE A  21      28.098  14.837  -8.419  1.00  1.18           H  
ATOM    297  HA  PHE A  21      30.089  15.519 -10.292  1.00  1.18           H  
ATOM    298 1HB  PHE A  21      27.681  17.111  -9.311  1.00  1.18           H  
ATOM    299 2HB  PHE A  21      28.587  17.538 -10.730  1.00  1.18           H  
ATOM    300  HD1 PHE A  21      28.929  14.364 -11.176  1.00  1.18           H  
ATOM    301  HD2 PHE A  21      25.692  17.056 -10.814  1.00  1.18           H  
ATOM    302  HE1 PHE A  21      27.504  12.810 -12.466  1.00  1.18           H  
ATOM    303  HE2 PHE A  21      24.265  15.498 -12.106  1.00  1.18           H  
ATOM    304  HZ  PHE A  21      25.161  13.414 -12.916  1.00  1.18           H  
ATOM    305  N   ALA A  22      29.925  17.514  -7.651  1.00  1.13           N  
ATOM    306  CA  ALA A  22      30.653  18.525  -6.904  1.00  1.13           C  
ATOM    307  C   ALA A  22      32.046  18.049  -6.523  1.00  1.13           C  
ATOM    308  O   ALA A  22      33.015  18.814  -6.599  1.00  1.13           O  
ATOM    309  CB  ALA A  22      29.879  18.893  -5.656  1.00  1.13           C  
ATOM    310  H   ALA A  22      29.043  17.161  -7.277  1.00  1.13           H  
ATOM    311  HA  ALA A  22      30.759  19.401  -7.540  1.00  1.13           H  
ATOM    312 1HB  ALA A  22      30.409  19.670  -5.112  1.00  1.13           H  
ATOM    313 2HB  ALA A  22      28.890  19.249  -5.935  1.00  1.13           H  
ATOM    314 3HB  ALA A  22      29.778  18.013  -5.026  1.00  1.13           H  
ATOM    315  N   LEU A  23      32.161  16.776  -6.140  1.00  1.07           N  
ATOM    316  CA  LEU A  23      33.450  16.224  -5.765  1.00  1.07           C  
ATOM    317  C   LEU A  23      34.388  16.193  -6.959  1.00  1.07           C  
ATOM    318  O   LEU A  23      35.572  16.512  -6.829  1.00  1.07           O  
ATOM    319  CB  LEU A  23      33.269  14.818  -5.181  1.00  1.07           C  
ATOM    320  CG  LEU A  23      32.576  14.767  -3.812  1.00  1.07           C  
ATOM    321  CD1 LEU A  23      32.275  13.322  -3.444  1.00  1.07           C  
ATOM    322  CD2 LEU A  23      33.471  15.421  -2.783  1.00  1.07           C  
ATOM    323  H   LEU A  23      31.325  16.192  -6.079  1.00  1.07           H  
ATOM    324  HA  LEU A  23      33.887  16.862  -5.000  1.00  1.07           H  
ATOM    325 1HB  LEU A  23      32.669  14.235  -5.876  1.00  1.07           H  
ATOM    326 2HB  LEU A  23      34.244  14.348  -5.090  1.00  1.07           H  
ATOM    327  HG  LEU A  23      31.640  15.307  -3.858  1.00  1.07           H  
ATOM    328 1HD1 LEU A  23      31.775  13.290  -2.476  1.00  1.07           H  
ATOM    329 2HD1 LEU A  23      31.624  12.886  -4.200  1.00  1.07           H  
ATOM    330 3HD1 LEU A  23      33.202  12.757  -3.392  1.00  1.07           H  
ATOM    331 1HD2 LEU A  23      32.982  15.397  -1.809  1.00  1.07           H  
ATOM    332 2HD2 LEU A  23      34.417  14.884  -2.728  1.00  1.07           H  
ATOM    333 3HD2 LEU A  23      33.656  16.455  -3.071  1.00  1.07           H  
ATOM    334  N   GLN A  24      33.852  15.865  -8.138  1.00  1.02           N  
ATOM    335  CA  GLN A  24      34.654  15.830  -9.358  1.00  1.02           C  
ATOM    336  C   GLN A  24      35.134  17.233  -9.743  1.00  1.02           C  
ATOM    337  O   GLN A  24      36.273  17.414 -10.186  1.00  1.02           O  
ATOM    338  CB  GLN A  24      33.840  15.192 -10.480  1.00  1.02           C  
ATOM    339  CG  GLN A  24      33.565  13.701 -10.271  1.00  1.02           C  
ATOM    340  CD  GLN A  24      34.802  12.846 -10.389  1.00  1.02           C  
ATOM    341  OE1 GLN A  24      35.488  12.883 -11.415  1.00  1.02           O  
ATOM    342  NE2 GLN A  24      35.121  12.084  -9.348  1.00  1.02           N  
ATOM    343  H   GLN A  24      32.864  15.603  -8.176  1.00  1.02           H  
ATOM    344  HA  GLN A  24      35.532  15.213  -9.173  1.00  1.02           H  
ATOM    345 1HB  GLN A  24      32.880  15.684 -10.529  1.00  1.02           H  
ATOM    346 2HB  GLN A  24      34.338  15.336 -11.437  1.00  1.02           H  
ATOM    347 1HG  GLN A  24      33.152  13.562  -9.274  1.00  1.02           H  
ATOM    348 2HG  GLN A  24      32.847  13.366 -11.011  1.00  1.02           H  
ATOM    349 1HE2 GLN A  24      35.938  11.508  -9.385  1.00  1.02           H  
ATOM    350 2HE2 GLN A  24      34.561  12.103  -8.520  1.00  1.02           H  
ATOM    351  N   VAL A  25      34.287  18.243  -9.514  1.00  0.97           N  
ATOM    352  CA  VAL A  25      34.663  19.626  -9.793  1.00  0.97           C  
ATOM    353  C   VAL A  25      35.786  20.031  -8.857  1.00  0.97           C  
ATOM    354  O   VAL A  25      36.799  20.592  -9.285  1.00  0.97           O  
ATOM    355  CB  VAL A  25      33.457  20.566  -9.587  1.00  0.97           C  
ATOM    356  CG1 VAL A  25      33.867  21.996  -9.681  1.00  0.97           C  
ATOM    357  CG2 VAL A  25      32.440  20.333 -10.628  1.00  0.97           C  
ATOM    358  H   VAL A  25      33.348  18.034  -9.171  1.00  0.97           H  
ATOM    359  HA  VAL A  25      35.015  19.707 -10.819  1.00  0.97           H  
ATOM    360  HB  VAL A  25      33.035  20.384  -8.603  1.00  0.97           H  
ATOM    361 1HG1 VAL A  25      32.990  22.628  -9.525  1.00  0.97           H  
ATOM    362 2HG1 VAL A  25      34.611  22.211  -8.918  1.00  0.97           H  
ATOM    363 3HG1 VAL A  25      34.278  22.180 -10.670  1.00  0.97           H  
ATOM    364 1HG2 VAL A  25      31.622  20.990 -10.455  1.00  0.97           H  
ATOM    365 2HG2 VAL A  25      32.865  20.554 -11.573  1.00  0.97           H  
ATOM    366 3HG2 VAL A  25      32.096  19.317 -10.610  1.00  0.97           H  
ATOM    367  N   GLY A  26      35.611  19.711  -7.574  1.00  0.93           N  
ATOM    368  CA  GLY A  26      36.578  20.007  -6.533  1.00  0.93           C  
ATOM    369  C   GLY A  26      37.931  19.378  -6.825  1.00  0.93           C  
ATOM    370  O   GLY A  26      38.955  20.065  -6.830  1.00  0.93           O  
ATOM    371  H   GLY A  26      34.742  19.251  -7.300  1.00  0.93           H  
ATOM    372 1HA  GLY A  26      36.685  21.086  -6.432  1.00  0.93           H  
ATOM    373 2HA  GLY A  26      36.197  19.628  -5.585  1.00  0.93           H  
ATOM    374  N   LYS A  27      37.948  18.071  -7.067  1.00  0.90           N  
ATOM    375  CA  LYS A  27      39.206  17.396  -7.319  1.00  0.90           C  
ATOM    376  C   LYS A  27      39.893  17.909  -8.576  1.00  0.90           C  
ATOM    377  O   LYS A  27      41.111  18.107  -8.566  1.00  0.90           O  
ATOM    378  CB  LYS A  27      38.979  15.890  -7.397  1.00  0.90           C  
ATOM    379  CG  LYS A  27      38.645  15.264  -6.044  1.00  0.90           C  
ATOM    380  CD  LYS A  27      38.405  13.767  -6.143  1.00  0.90           C  
ATOM    381  CE  LYS A  27      38.079  13.177  -4.772  1.00  0.90           C  
ATOM    382  NZ  LYS A  27      37.850  11.704  -4.834  1.00  0.90           N  
ATOM    383  H   LYS A  27      37.077  17.540  -7.060  1.00  0.90           H  
ATOM    384  HA  LYS A  27      39.869  17.592  -6.478  1.00  0.90           H  
ATOM    385 1HB  LYS A  27      38.142  15.691  -8.074  1.00  0.90           H  
ATOM    386 2HB  LYS A  27      39.860  15.401  -7.805  1.00  0.90           H  
ATOM    387 1HG  LYS A  27      39.463  15.450  -5.348  1.00  0.90           H  
ATOM    388 2HG  LYS A  27      37.745  15.737  -5.649  1.00  0.90           H  
ATOM    389 1HD  LYS A  27      37.567  13.584  -6.820  1.00  0.90           H  
ATOM    390 2HD  LYS A  27      39.292  13.279  -6.544  1.00  0.90           H  
ATOM    391 1HE  LYS A  27      38.906  13.377  -4.093  1.00  0.90           H  
ATOM    392 2HE  LYS A  27      37.178  13.658  -4.384  1.00  0.90           H  
ATOM    393 1HZ  LYS A  27      37.639  11.355  -3.910  1.00  0.90           H  
ATOM    394 2HZ  LYS A  27      37.077  11.506  -5.452  1.00  0.90           H  
ATOM    395 3HZ  LYS A  27      38.683  11.249  -5.181  1.00  0.90           H  
ATOM    396  N   ALA A  28      39.139  18.168  -9.655  1.00  0.88           N  
ATOM    397  CA  ALA A  28      39.765  18.716 -10.853  1.00  0.88           C  
ATOM    398  C   ALA A  28      40.360  20.087 -10.542  1.00  0.88           C  
ATOM    399  O   ALA A  28      41.473  20.416 -10.961  1.00  0.88           O  
ATOM    400  CB  ALA A  28      38.753  18.820 -11.985  1.00  0.88           C  
ATOM    401  H   ALA A  28      38.133  17.983  -9.659  1.00  0.88           H  
ATOM    402  HA  ALA A  28      40.573  18.052 -11.155  1.00  0.88           H  
ATOM    403 1HB  ALA A  28      39.234  19.219 -12.878  1.00  0.88           H  
ATOM    404 2HB  ALA A  28      38.347  17.831 -12.204  1.00  0.88           H  
ATOM    405 3HB  ALA A  28      37.940  19.478 -11.681  1.00  0.88           H  
ATOM    406  N   ARG A  29      39.648  20.884  -9.746  1.00  0.87           N  
ATOM    407  CA  ARG A  29      40.126  22.209  -9.407  1.00  0.87           C  
ATOM    408  C   ARG A  29      41.482  22.102  -8.737  1.00  0.87           C  
ATOM    409  O   ARG A  29      42.446  22.794  -9.095  1.00  0.87           O  
ATOM    410  CB  ARG A  29      39.160  22.900  -8.452  1.00  0.87           C  
ATOM    411  CG  ARG A  29      39.512  24.289  -8.140  1.00  0.87           C  
ATOM    412  CD  ARG A  29      38.596  24.949  -7.204  1.00  0.87           C  
ATOM    413  NE  ARG A  29      38.601  24.359  -5.885  1.00  0.87           N  
ATOM    414  CZ  ARG A  29      39.562  24.556  -4.958  1.00  0.87           C  
ATOM    415  NH1 ARG A  29      40.622  25.300  -5.230  1.00  0.87           N  
ATOM    416  NH2 ARG A  29      39.442  23.999  -3.760  1.00  0.87           N  
ATOM    417  H   ARG A  29      38.732  20.592  -9.404  1.00  0.87           H  
ATOM    418  HA  ARG A  29      40.218  22.794 -10.321  1.00  0.87           H  
ATOM    419 1HB  ARG A  29      38.163  22.848  -8.811  1.00  0.87           H  
ATOM    420 2HB  ARG A  29      39.175  22.384  -7.505  1.00  0.87           H  
ATOM    421 1HG  ARG A  29      40.499  24.276  -7.699  1.00  0.87           H  
ATOM    422 2HG  ARG A  29      39.507  24.878  -9.044  1.00  0.87           H  
ATOM    423 1HD  ARG A  29      38.900  25.988  -7.109  1.00  0.87           H  
ATOM    424 2HD  ARG A  29      37.582  24.903  -7.598  1.00  0.87           H  
ATOM    425  HE  ARG A  29      37.815  23.780  -5.631  1.00  0.87           H  
ATOM    426 1HH1 ARG A  29      40.751  25.727  -6.167  1.00  0.87           H  
ATOM    427 2HH1 ARG A  29      41.333  25.432  -4.527  1.00  0.87           H  
ATOM    428 1HH2 ARG A  29      38.636  23.429  -3.546  1.00  0.87           H  
ATOM    429 2HH2 ARG A  29      40.157  24.142  -3.063  1.00  0.87           H  
ATOM    430  N   LEU A  30      41.569  21.207  -7.756  1.00  0.88           N  
ATOM    431  CA  LEU A  30      42.802  21.041  -7.018  1.00  0.88           C  
ATOM    432  C   LEU A  30      43.931  20.486  -7.883  1.00  0.88           C  
ATOM    433  O   LEU A  30      45.059  20.984  -7.829  1.00  0.88           O  
ATOM    434  CB  LEU A  30      42.538  20.110  -5.837  1.00  0.88           C  
ATOM    435  CG  LEU A  30      41.629  20.697  -4.757  1.00  0.88           C  
ATOM    436  CD1 LEU A  30      41.282  19.617  -3.758  1.00  0.88           C  
ATOM    437  CD2 LEU A  30      42.334  21.866  -4.094  1.00  0.88           C  
ATOM    438  H   LEU A  30      40.745  20.655  -7.508  1.00  0.88           H  
ATOM    439  HA  LEU A  30      43.103  22.016  -6.639  1.00  0.88           H  
ATOM    440 1HB  LEU A  30      42.062  19.203  -6.215  1.00  0.88           H  
ATOM    441 2HB  LEU A  30      43.487  19.841  -5.379  1.00  0.88           H  
ATOM    442  HG  LEU A  30      40.700  21.046  -5.211  1.00  0.88           H  
ATOM    443 1HD1 LEU A  30      40.625  20.027  -2.993  1.00  0.88           H  
ATOM    444 2HD1 LEU A  30      40.773  18.802  -4.275  1.00  0.88           H  
ATOM    445 3HD1 LEU A  30      42.193  19.244  -3.294  1.00  0.88           H  
ATOM    446 1HD2 LEU A  30      41.693  22.287  -3.327  1.00  0.88           H  
ATOM    447 2HD2 LEU A  30      43.263  21.521  -3.640  1.00  0.88           H  
ATOM    448 3HD2 LEU A  30      42.556  22.627  -4.845  1.00  0.88           H  
ATOM    449  N   LYS A  31      43.614  19.514  -8.745  1.00  0.93           N  
ATOM    450  CA  LYS A  31      44.606  18.874  -9.608  1.00  0.93           C  
ATOM    451  C   LYS A  31      45.330  19.883 -10.489  1.00  0.93           C  
ATOM    452  O   LYS A  31      46.538  19.778 -10.708  1.00  0.93           O  
ATOM    453  CB  LYS A  31      43.962  17.790 -10.476  1.00  0.93           C  
ATOM    454  CG  LYS A  31      44.957  17.013 -11.347  1.00  0.93           C  
ATOM    455  CD  LYS A  31      44.304  15.806 -12.030  1.00  0.93           C  
ATOM    456  CE  LYS A  31      43.427  16.234 -13.176  1.00  0.93           C  
ATOM    457  NZ  LYS A  31      42.865  15.082 -13.933  1.00  0.93           N  
ATOM    458  H   LYS A  31      42.657  19.162  -8.767  1.00  0.93           H  
ATOM    459  HA  LYS A  31      45.351  18.399  -8.972  1.00  0.93           H  
ATOM    460 1HB  LYS A  31      43.425  17.085  -9.842  1.00  0.93           H  
ATOM    461 2HB  LYS A  31      43.228  18.255 -11.139  1.00  0.93           H  
ATOM    462 1HG  LYS A  31      45.346  17.687 -12.117  1.00  0.93           H  
ATOM    463 2HG  LYS A  31      45.789  16.672 -10.734  1.00  0.93           H  
ATOM    464 1HD  LYS A  31      45.078  15.136 -12.406  1.00  0.93           H  
ATOM    465 2HD  LYS A  31      43.696  15.264 -11.306  1.00  0.93           H  
ATOM    466 1HE  LYS A  31      42.605  16.841 -12.794  1.00  0.93           H  
ATOM    467 2HE  LYS A  31      44.023  16.832 -13.853  1.00  0.93           H  
ATOM    468 1HZ  LYS A  31      42.284  15.463 -14.704  1.00  0.93           H  
ATOM    469 2HZ  LYS A  31      43.606  14.523 -14.315  1.00  0.93           H  
ATOM    470 3HZ  LYS A  31      42.290  14.517 -13.332  1.00  0.93           H  
ATOM    471  N   TYR A  32      44.589  20.873 -10.978  1.00  1.02           N  
ATOM    472  CA  TYR A  32      45.153  21.889 -11.852  1.00  1.02           C  
ATOM    473  C   TYR A  32      45.483  23.211 -11.157  1.00  1.02           C  
ATOM    474  O   TYR A  32      45.764  24.203 -11.832  1.00  1.02           O  
ATOM    475  CB  TYR A  32      44.195  22.167 -12.997  1.00  1.02           C  
ATOM    476  CG  TYR A  32      44.022  21.036 -13.945  1.00  1.02           C  
ATOM    477  CD1 TYR A  32      42.881  20.271 -13.891  1.00  1.02           C  
ATOM    478  CD2 TYR A  32      44.999  20.765 -14.882  1.00  1.02           C  
ATOM    479  CE1 TYR A  32      42.705  19.247 -14.758  1.00  1.02           C  
ATOM    480  CE2 TYR A  32      44.826  19.729 -15.767  1.00  1.02           C  
ATOM    481  CZ  TYR A  32      43.679  18.969 -15.712  1.00  1.02           C  
ATOM    482  OH  TYR A  32      43.499  17.932 -16.602  1.00  1.02           O  
ATOM    483  H   TYR A  32      43.586  20.890 -10.770  1.00  1.02           H  
ATOM    484  HA  TYR A  32      46.083  21.500 -12.263  1.00  1.02           H  
ATOM    485 1HB  TYR A  32      43.211  22.390 -12.580  1.00  1.02           H  
ATOM    486 2HB  TYR A  32      44.524  23.040 -13.556  1.00  1.02           H  
ATOM    487  HD1 TYR A  32      42.120  20.489 -13.167  1.00  1.02           H  
ATOM    488  HD2 TYR A  32      45.903  21.374 -14.921  1.00  1.02           H  
ATOM    489  HE1 TYR A  32      41.798  18.650 -14.705  1.00  1.02           H  
ATOM    490  HE2 TYR A  32      45.591  19.512 -16.512  1.00  1.02           H  
ATOM    491  HH  TYR A  32      42.629  17.504 -16.442  1.00  1.02           H  
ATOM    492  N   LYS A  33      45.430  23.242  -9.824  1.00  1.18           N  
ATOM    493  CA  LYS A  33      45.704  24.452  -9.044  1.00  1.18           C  
ATOM    494  C   LYS A  33      44.852  25.659  -9.469  1.00  1.18           C  
ATOM    495  O   LYS A  33      45.351  26.784  -9.560  1.00  1.18           O  
ATOM    496  CB  LYS A  33      47.191  24.808  -9.123  1.00  1.18           C  
ATOM    497  CG  LYS A  33      48.116  23.731  -8.556  1.00  1.18           C  
ATOM    498  CD  LYS A  33      49.576  24.165  -8.602  1.00  1.18           C  
ATOM    499  CE  LYS A  33      50.497  23.071  -8.071  1.00  1.18           C  
ATOM    500  NZ  LYS A  33      51.931  23.464  -8.153  1.00  1.18           N  
ATOM    501  H   LYS A  33      45.212  22.389  -9.309  1.00  1.18           H  
ATOM    502  HA  LYS A  33      45.460  24.232  -8.004  1.00  1.18           H  
ATOM    503 1HB  LYS A  33      47.479  24.992 -10.157  1.00  1.18           H  
ATOM    504 2HB  LYS A  33      47.369  25.728  -8.569  1.00  1.18           H  
ATOM    505 1HG  LYS A  33      47.834  23.521  -7.525  1.00  1.18           H  
ATOM    506 2HG  LYS A  33      47.999  22.814  -9.137  1.00  1.18           H  
ATOM    507 1HD  LYS A  33      49.855  24.398  -9.630  1.00  1.18           H  
ATOM    508 2HD  LYS A  33      49.708  25.061  -7.996  1.00  1.18           H  
ATOM    509 1HE  LYS A  33      50.246  22.868  -7.031  1.00  1.18           H  
ATOM    510 2HE  LYS A  33      50.344  22.162  -8.655  1.00  1.18           H  
ATOM    511 1HZ  LYS A  33      52.506  22.716  -7.793  1.00  1.18           H  
ATOM    512 2HZ  LYS A  33      52.176  23.643  -9.117  1.00  1.18           H  
ATOM    513 3HZ  LYS A  33      52.084  24.299  -7.606  1.00  1.18           H  
ATOM    514  N   VAL A  34      43.567  25.423  -9.708  1.00  1.40           N  
ATOM    515  CA  VAL A  34      42.624  26.461 -10.106  1.00  1.40           C  
ATOM    516  C   VAL A  34      41.985  27.084  -8.863  1.00  1.40           C  
ATOM    517  O   VAL A  34      41.561  26.372  -7.952  1.00  1.40           O  
ATOM    518  CB  VAL A  34      41.573  25.835 -11.055  1.00  1.40           C  
ATOM    519  CG1 VAL A  34      40.494  26.814 -11.458  1.00  1.40           C  
ATOM    520  CG2 VAL A  34      42.268  25.322 -12.272  1.00  1.40           C  
ATOM    521  H   VAL A  34      43.222  24.468  -9.602  1.00  1.40           H  
ATOM    522  HA  VAL A  34      43.164  27.235 -10.647  1.00  1.40           H  
ATOM    523  HB  VAL A  34      41.110  25.012 -10.556  1.00  1.40           H  
ATOM    524 1HG1 VAL A  34      39.793  26.320 -12.116  1.00  1.40           H  
ATOM    525 2HG1 VAL A  34      39.982  27.156 -10.584  1.00  1.40           H  
ATOM    526 3HG1 VAL A  34      40.948  27.652 -11.977  1.00  1.40           H  
ATOM    527 1HG2 VAL A  34      41.545  24.841 -12.929  1.00  1.40           H  
ATOM    528 2HG2 VAL A  34      42.751  26.145 -12.797  1.00  1.40           H  
ATOM    529 3HG2 VAL A  34      43.014  24.607 -11.966  1.00  1.40           H  
ATOM    530  N   THR A  35      41.948  28.403  -8.773  1.00  1.68           N  
ATOM    531  CA  THR A  35      41.335  28.966  -7.583  1.00  1.68           C  
ATOM    532  C   THR A  35      39.826  28.848  -7.795  1.00  1.68           C  
ATOM    533  O   THR A  35      39.401  28.756  -8.952  1.00  1.68           O  
ATOM    534  CB  THR A  35      41.779  30.430  -7.391  1.00  1.68           C  
ATOM    535  OG1 THR A  35      41.305  31.219  -8.479  1.00  1.68           O  
ATOM    536  CG2 THR A  35      43.289  30.492  -7.360  1.00  1.68           C  
ATOM    537  H   THR A  35      42.319  28.989  -9.507  1.00  1.68           H  
ATOM    538  HA  THR A  35      41.646  28.384  -6.721  1.00  1.68           H  
ATOM    539  HB  THR A  35      41.394  30.832  -6.466  1.00  1.68           H  
ATOM    540  HG1 THR A  35      40.339  31.297  -8.411  1.00  1.68           H  
ATOM    541 1HG2 THR A  35      43.611  31.527  -7.235  1.00  1.68           H  
ATOM    542 2HG2 THR A  35      43.660  29.893  -6.530  1.00  1.68           H  
ATOM    543 3HG2 THR A  35      43.687  30.099  -8.296  1.00  1.68           H  
ATOM    544  N   PRO A  36      38.986  28.890  -6.748  1.00  1.96           N  
ATOM    545  CA  PRO A  36      37.551  28.810  -6.885  1.00  1.96           C  
ATOM    546  C   PRO A  36      37.150  29.809  -7.934  1.00  1.96           C  
ATOM    547  O   PRO A  36      37.669  30.931  -7.926  1.00  1.96           O  
ATOM    548  CB  PRO A  36      37.070  29.175  -5.482  1.00  1.96           C  
ATOM    549  CG  PRO A  36      38.187  28.675  -4.583  1.00  1.96           C  
ATOM    550  CD  PRO A  36      39.459  28.999  -5.350  1.00  1.96           C  
ATOM    551  HA  PRO A  36      37.252  27.790  -7.169  1.00  1.96           H  
ATOM    552 1HB  PRO A  36      36.908  30.260  -5.404  1.00  1.96           H  
ATOM    553 2HB  PRO A  36      36.102  28.691  -5.278  1.00  1.96           H  
ATOM    554 1HG  PRO A  36      38.141  29.175  -3.601  1.00  1.96           H  
ATOM    555 2HG  PRO A  36      38.068  27.598  -4.399  1.00  1.96           H  
ATOM    556 1HD  PRO A  36      39.785  30.016  -5.116  1.00  1.96           H  
ATOM    557 2HD  PRO A  36      40.211  28.245  -5.111  1.00  1.96           H  
ATOM    558  N   PRO A  37      36.355  29.313  -8.904  1.00  2.15           N  
ATOM    559  CA  PRO A  37      35.506  29.118 -10.116  1.00  2.15           C  
ATOM    560  C   PRO A  37      36.185  29.879 -11.238  1.00  2.15           C  
ATOM    561  O   PRO A  37      35.535  30.368 -12.160  1.00  2.15           O  
ATOM    562  CB  PRO A  37      34.156  29.745  -9.881  1.00  2.15           C  
ATOM    563  CG  PRO A  37      34.450  30.907  -9.296  1.00  2.15           C  
ATOM    564  CD  PRO A  37      35.764  30.772  -8.728  1.00  2.15           C  
ATOM    565  HA  PRO A  37      35.427  28.046 -10.353  1.00  2.15           H  
ATOM    566 1HB  PRO A  37      33.640  29.882 -10.838  1.00  2.15           H  
ATOM    567 2HB  PRO A  37      33.531  29.088  -9.261  1.00  2.15           H  
ATOM    568 1HG  PRO A  37      34.412  31.715 -10.041  1.00  2.15           H  
ATOM    569 2HG  PRO A  37      33.692  31.146  -8.538  1.00  2.15           H  
ATOM    570 1HD  PRO A  37      36.346  31.537  -9.285  1.00  2.15           H  
ATOM    571 2HD  PRO A  37      35.639  31.020  -7.654  1.00  2.15           H  
ATOM    572  N   ALA A  38      37.512  30.023 -11.121  1.00  2.18           N  
ATOM    573  CA  ALA A  38      38.309  30.782 -12.074  1.00  2.18           C  
ATOM    574  C   ALA A  38      38.204  30.236 -13.491  1.00  2.18           C  
ATOM    575  O   ALA A  38      38.204  31.005 -14.453  1.00  2.18           O  
ATOM    576  CB  ALA A  38      39.756  30.782 -11.627  1.00  2.18           C  
ATOM    577  H   ALA A  38      38.007  29.589 -10.337  1.00  2.18           H  
ATOM    578  HA  ALA A  38      37.936  31.807 -12.081  1.00  2.18           H  
ATOM    579 1HB  ALA A  38      40.355  31.377 -12.311  1.00  2.18           H  
ATOM    580 2HB  ALA A  38      39.815  31.204 -10.626  1.00  2.18           H  
ATOM    581 3HB  ALA A  38      40.130  29.772 -11.607  1.00  2.18           H  
ATOM    582  N   VAL A  39      38.122  28.906 -13.623  1.00  2.05           N  
ATOM    583  CA  VAL A  39      37.971  28.186 -14.900  1.00  2.05           C  
ATOM    584  C   VAL A  39      39.097  28.317 -15.945  1.00  2.05           C  
ATOM    585  O   VAL A  39      39.647  27.309 -16.407  1.00  2.05           O  
ATOM    586  CB  VAL A  39      36.621  28.564 -15.545  1.00  2.05           C  
ATOM    587  CG1 VAL A  39      36.522  27.978 -16.900  1.00  2.05           C  
ATOM    588  CG2 VAL A  39      35.485  28.016 -14.697  1.00  2.05           C  
ATOM    589  H   VAL A  39      38.148  28.361 -12.776  1.00  2.05           H  
ATOM    590  HA  VAL A  39      37.903  27.141 -14.658  1.00  2.05           H  
ATOM    591  HB  VAL A  39      36.539  29.644 -15.632  1.00  2.05           H  
ATOM    592 1HG1 VAL A  39      35.562  28.237 -17.346  1.00  2.05           H  
ATOM    593 2HG1 VAL A  39      37.318  28.340 -17.543  1.00  2.05           H  
ATOM    594 3HG1 VAL A  39      36.600  26.917 -16.795  1.00  2.05           H  
ATOM    595 1HG2 VAL A  39      34.537  28.284 -15.157  1.00  2.05           H  
ATOM    596 2HG2 VAL A  39      35.564  26.933 -14.640  1.00  2.05           H  
ATOM    597 3HG2 VAL A  39      35.527  28.432 -13.704  1.00  2.05           H  
ATOM    598  N   THR A  40      39.410  29.543 -16.320  1.00  1.82           N  
ATOM    599  CA  THR A  40      40.379  29.844 -17.350  1.00  1.82           C  
ATOM    600  C   THR A  40      41.716  29.166 -17.095  1.00  1.82           C  
ATOM    601  O   THR A  40      42.261  29.219 -15.992  1.00  1.82           O  
ATOM    602  CB  THR A  40      40.582  31.369 -17.451  1.00  1.82           C  
ATOM    603  OG1 THR A  40      39.323  31.997 -17.727  1.00  1.82           O  
ATOM    604  CG2 THR A  40      41.569  31.715 -18.559  1.00  1.82           C  
ATOM    605  H   THR A  40      38.921  30.301 -15.864  1.00  1.82           H  
ATOM    606  HA  THR A  40      39.990  29.483 -18.303  1.00  1.82           H  
ATOM    607  HB  THR A  40      40.962  31.744 -16.500  1.00  1.82           H  
ATOM    608  HG1 THR A  40      38.738  31.881 -16.962  1.00  1.82           H  
ATOM    609 1HG2 THR A  40      41.690  32.796 -18.609  1.00  1.82           H  
ATOM    610 2HG2 THR A  40      42.534  31.256 -18.352  1.00  1.82           H  
ATOM    611 3HG2 THR A  40      41.190  31.348 -19.511  1.00  1.82           H  
ATOM    612  N   GLY A  41      42.237  28.523 -18.141  1.00  1.57           N  
ATOM    613  CA  GLY A  41      43.514  27.822 -18.094  1.00  1.57           C  
ATOM    614  C   GLY A  41      43.406  26.309 -17.881  1.00  1.57           C  
ATOM    615  O   GLY A  41      44.391  25.594 -18.076  1.00  1.57           O  
ATOM    616  H   GLY A  41      41.721  28.530 -19.009  1.00  1.57           H  
ATOM    617 1HA  GLY A  41      44.052  28.011 -19.023  1.00  1.57           H  
ATOM    618 2HA  GLY A  41      44.120  28.250 -17.297  1.00  1.57           H  
ATOM    619  N   SER A  42      42.221  25.807 -17.533  1.00  1.35           N  
ATOM    620  CA  SER A  42      42.070  24.366 -17.326  1.00  1.35           C  
ATOM    621  C   SER A  42      40.790  23.770 -17.925  1.00  1.35           C  
ATOM    622  O   SER A  42      39.795  23.643 -17.210  1.00  1.35           O  
ATOM    623  CB  SER A  42      42.087  24.065 -15.858  1.00  1.35           C  
ATOM    624  OG  SER A  42      42.001  22.688 -15.657  1.00  1.35           O  
ATOM    625  H   SER A  42      41.428  26.429 -17.355  1.00  1.35           H  
ATOM    626  HA  SER A  42      42.933  23.869 -17.762  1.00  1.35           H  
ATOM    627 1HB  SER A  42      43.005  24.448 -15.411  1.00  1.35           H  
ATOM    628 2HB  SER A  42      41.250  24.568 -15.378  1.00  1.35           H  
ATOM    629  HG  SER A  42      42.825  22.324 -16.007  1.00  1.35           H  
ATOM    630  N   PRO A  43      40.784  23.392 -19.224  1.00  1.19           N  
ATOM    631  CA  PRO A  43      39.662  22.813 -19.963  1.00  1.19           C  
ATOM    632  C   PRO A  43      38.990  21.607 -19.287  1.00  1.19           C  
ATOM    633  O   PRO A  43      37.789  21.404 -19.446  1.00  1.19           O  
ATOM    634  CB  PRO A  43      40.324  22.397 -21.280  1.00  1.19           C  
ATOM    635  CG  PRO A  43      41.465  23.367 -21.448  1.00  1.19           C  
ATOM    636  CD  PRO A  43      41.999  23.576 -20.051  1.00  1.19           C  
ATOM    637  HA  PRO A  43      38.919  23.609 -20.147  1.00  1.19           H  
ATOM    638 1HB  PRO A  43      40.656  21.349 -21.218  1.00  1.19           H  
ATOM    639 2HB  PRO A  43      39.594  22.457 -22.099  1.00  1.19           H  
ATOM    640 1HG  PRO A  43      42.221  22.953 -22.131  1.00  1.19           H  
ATOM    641 2HG  PRO A  43      41.100  24.300 -21.906  1.00  1.19           H  
ATOM    642 1HD  PRO A  43      42.759  22.818 -19.813  1.00  1.19           H  
ATOM    643 2HD  PRO A  43      42.387  24.595 -19.973  1.00  1.19           H  
ATOM    644  N   GLU A  44      39.738  20.777 -18.541  1.00  1.08           N  
ATOM    645  CA  GLU A  44      39.052  19.651 -17.898  1.00  1.08           C  
ATOM    646  C   GLU A  44      38.154  20.201 -16.813  1.00  1.08           C  
ATOM    647  O   GLU A  44      36.957  19.915 -16.766  1.00  1.08           O  
ATOM    648  CB  GLU A  44      40.006  18.633 -17.280  1.00  1.08           C  
ATOM    649  CG  GLU A  44      39.256  17.453 -16.606  1.00  1.08           C  
ATOM    650  CD  GLU A  44      40.129  16.382 -15.935  1.00  1.08           C  
ATOM    651  OE1 GLU A  44      41.341  16.471 -15.949  1.00  1.08           O  
ATOM    652  OE2 GLU A  44      39.568  15.466 -15.390  1.00  1.08           O  
ATOM    653  H   GLU A  44      40.728  20.924 -18.411  1.00  1.08           H  
ATOM    654  HA  GLU A  44      38.426  19.146 -18.633  1.00  1.08           H  
ATOM    655 1HB  GLU A  44      40.675  18.236 -18.043  1.00  1.08           H  
ATOM    656 2HB  GLU A  44      40.603  19.128 -16.543  1.00  1.08           H  
ATOM    657 1HG  GLU A  44      38.590  17.872 -15.849  1.00  1.08           H  
ATOM    658 2HG  GLU A  44      38.631  16.974 -17.361  1.00  1.08           H  
ATOM    659  N   PHE A  45      38.727  21.048 -15.960  1.00  1.01           N  
ATOM    660  CA  PHE A  45      37.960  21.660 -14.898  1.00  1.01           C  
ATOM    661  C   PHE A  45      36.779  22.379 -15.492  1.00  1.01           C  
ATOM    662  O   PHE A  45      35.668  22.232 -14.994  1.00  1.01           O  
ATOM    663  CB  PHE A  45      38.790  22.615 -14.050  1.00  1.01           C  
ATOM    664  CG  PHE A  45      37.968  23.387 -13.048  1.00  1.01           C  
ATOM    665  CD1 PHE A  45      37.504  22.833 -11.879  1.00  1.01           C  
ATOM    666  CD2 PHE A  45      37.673  24.691 -13.302  1.00  1.01           C  
ATOM    667  CE1 PHE A  45      36.760  23.591 -11.000  1.00  1.01           C  
ATOM    668  CE2 PHE A  45      36.928  25.457 -12.414  1.00  1.01           C  
ATOM    669  CZ  PHE A  45      36.477  24.900 -11.265  1.00  1.01           C  
ATOM    670  H   PHE A  45      39.708  21.276 -16.057  1.00  1.01           H  
ATOM    671  HA  PHE A  45      37.587  20.873 -14.244  1.00  1.01           H  
ATOM    672 1HB  PHE A  45      39.559  22.059 -13.511  1.00  1.01           H  
ATOM    673 2HB  PHE A  45      39.295  23.328 -14.694  1.00  1.01           H  
ATOM    674  HD1 PHE A  45      37.720  21.793 -11.648  1.00  1.01           H  
ATOM    675  HD2 PHE A  45      38.047  25.102 -14.229  1.00  1.01           H  
ATOM    676  HE1 PHE A  45      36.399  23.140 -10.087  1.00  1.01           H  
ATOM    677  HE2 PHE A  45      36.702  26.493 -12.624  1.00  1.01           H  
ATOM    678  HZ  PHE A  45      35.891  25.489 -10.562  1.00  1.01           H  
ATOM    679  N   GLU A  46      37.007  23.171 -16.543  1.00  0.97           N  
ATOM    680  CA  GLU A  46      35.920  23.915 -17.158  1.00  0.97           C  
ATOM    681  C   GLU A  46      34.752  23.028 -17.565  1.00  0.97           C  
ATOM    682  O   GLU A  46      33.605  23.330 -17.233  1.00  0.97           O  
ATOM    683  CB  GLU A  46      36.389  24.650 -18.421  1.00  0.97           C  
ATOM    684  CG  GLU A  46      35.276  25.472 -19.086  1.00  0.97           C  
ATOM    685  CD  GLU A  46      35.716  26.286 -20.298  1.00  0.97           C  
ATOM    686  OE1 GLU A  46      36.857  26.216 -20.688  1.00  0.97           O  
ATOM    687  OE2 GLU A  46      34.879  26.994 -20.823  1.00  0.97           O  
ATOM    688  H   GLU A  46      37.957  23.258 -16.907  1.00  0.97           H  
ATOM    689  HA  GLU A  46      35.559  24.646 -16.434  1.00  0.97           H  
ATOM    690 1HB  GLU A  46      37.249  25.279 -18.200  1.00  0.97           H  
ATOM    691 2HB  GLU A  46      36.716  23.914 -19.150  1.00  0.97           H  
ATOM    692 1HG  GLU A  46      34.509  24.770 -19.416  1.00  0.97           H  
ATOM    693 2HG  GLU A  46      34.815  26.124 -18.352  1.00  0.97           H  
ATOM    694  N   ARG A  47      35.022  21.916 -18.257  1.00  0.95           N  
ATOM    695  CA  ARG A  47      33.930  21.053 -18.703  1.00  0.95           C  
ATOM    696  C   ARG A  47      33.203  20.405 -17.519  1.00  0.95           C  
ATOM    697  O   ARG A  47      31.974  20.293 -17.510  1.00  0.95           O  
ATOM    698  CB  ARG A  47      34.453  19.974 -19.637  1.00  0.95           C  
ATOM    699  CG  ARG A  47      34.968  20.507 -20.981  1.00  0.95           C  
ATOM    700  CD  ARG A  47      35.171  19.448 -22.006  1.00  0.95           C  
ATOM    701  NE  ARG A  47      35.989  18.345 -21.532  1.00  0.95           N  
ATOM    702  CZ  ARG A  47      37.345  18.287 -21.535  1.00  0.95           C  
ATOM    703  NH1 ARG A  47      38.054  19.305 -21.974  1.00  0.95           N  
ATOM    704  NH2 ARG A  47      37.966  17.198 -21.095  1.00  0.95           N  
ATOM    705  H   ARG A  47      35.988  21.687 -18.509  1.00  0.95           H  
ATOM    706  HA  ARG A  47      33.218  21.664 -19.255  1.00  0.95           H  
ATOM    707 1HB  ARG A  47      35.280  19.451 -19.154  1.00  0.95           H  
ATOM    708 2HB  ARG A  47      33.670  19.243 -19.837  1.00  0.95           H  
ATOM    709 1HG  ARG A  47      34.244  21.217 -21.371  1.00  0.95           H  
ATOM    710 2HG  ARG A  47      35.902  21.015 -20.837  1.00  0.95           H  
ATOM    711 1HD  ARG A  47      34.225  19.051 -22.317  1.00  0.95           H  
ATOM    712 2HD  ARG A  47      35.668  19.886 -22.868  1.00  0.95           H  
ATOM    713  HE  ARG A  47      35.458  17.525 -21.213  1.00  0.95           H  
ATOM    714 1HH1 ARG A  47      37.588  20.140 -22.302  1.00  0.95           H  
ATOM    715 2HH1 ARG A  47      39.060  19.243 -21.979  1.00  0.95           H  
ATOM    716 1HH2 ARG A  47      37.420  16.388 -20.749  1.00  0.95           H  
ATOM    717 2HH2 ARG A  47      38.972  17.152 -21.100  1.00  0.95           H  
ATOM    718  N   VAL A  48      33.963  20.008 -16.495  1.00  0.95           N  
ATOM    719  CA  VAL A  48      33.406  19.358 -15.311  1.00  0.95           C  
ATOM    720  C   VAL A  48      32.548  20.372 -14.525  1.00  0.95           C  
ATOM    721  O   VAL A  48      31.422  20.080 -14.114  1.00  0.95           O  
ATOM    722  CB  VAL A  48      34.584  18.795 -14.471  1.00  0.95           C  
ATOM    723  CG1 VAL A  48      34.159  18.243 -13.199  1.00  0.95           C  
ATOM    724  CG2 VAL A  48      35.262  17.684 -15.235  1.00  0.95           C  
ATOM    725  H   VAL A  48      34.977  20.138 -16.551  1.00  0.95           H  
ATOM    726  HA  VAL A  48      32.772  18.528 -15.631  1.00  0.95           H  
ATOM    727  HB  VAL A  48      35.285  19.610 -14.278  1.00  0.95           H  
ATOM    728 1HG1 VAL A  48      35.028  17.876 -12.653  1.00  0.95           H  
ATOM    729 2HG1 VAL A  48      33.681  18.975 -12.650  1.00  0.95           H  
ATOM    730 3HG1 VAL A  48      33.492  17.433 -13.394  1.00  0.95           H  
ATOM    731 1HG2 VAL A  48      36.109  17.305 -14.659  1.00  0.95           H  
ATOM    732 2HG2 VAL A  48      34.546  16.890 -15.387  1.00  0.95           H  
ATOM    733 3HG2 VAL A  48      35.613  18.041 -16.193  1.00  0.95           H  
ATOM    734  N   PHE A  49      33.088  21.579 -14.358  1.00  0.97           N  
ATOM    735  CA  PHE A  49      32.454  22.707 -13.685  1.00  0.97           C  
ATOM    736  C   PHE A  49      31.151  23.086 -14.374  1.00  0.97           C  
ATOM    737  O   PHE A  49      30.101  23.160 -13.732  1.00  0.97           O  
ATOM    738  CB  PHE A  49      33.433  23.882 -13.688  1.00  0.97           C  
ATOM    739  CG  PHE A  49      32.982  25.145 -13.104  1.00  0.97           C  
ATOM    740  CD1 PHE A  49      32.981  25.328 -11.738  1.00  0.97           C  
ATOM    741  CD2 PHE A  49      32.582  26.178 -13.917  1.00  0.97           C  
ATOM    742  CE1 PHE A  49      32.584  26.521 -11.193  1.00  0.97           C  
ATOM    743  CE2 PHE A  49      32.185  27.372 -13.381  1.00  0.97           C  
ATOM    744  CZ  PHE A  49      32.184  27.546 -12.016  1.00  0.97           C  
ATOM    745  H   PHE A  49      34.017  21.735 -14.723  1.00  0.97           H  
ATOM    746  HA  PHE A  49      32.230  22.435 -12.659  1.00  0.97           H  
ATOM    747 1HB  PHE A  49      34.337  23.578 -13.161  1.00  0.97           H  
ATOM    748 2HB  PHE A  49      33.731  24.084 -14.711  1.00  0.97           H  
ATOM    749  HD1 PHE A  49      33.303  24.513 -11.096  1.00  0.97           H  
ATOM    750  HD2 PHE A  49      32.588  26.036 -15.000  1.00  0.97           H  
ATOM    751  HE1 PHE A  49      32.586  26.654 -10.112  1.00  0.97           H  
ATOM    752  HE2 PHE A  49      31.870  28.183 -14.035  1.00  0.97           H  
ATOM    753  HZ  PHE A  49      31.866  28.494 -11.593  1.00  0.97           H  
ATOM    754  N   ARG A  50      31.201  23.304 -15.692  1.00  1.00           N  
ATOM    755  CA  ARG A  50      29.996  23.663 -16.422  1.00  1.00           C  
ATOM    756  C   ARG A  50      28.962  22.551 -16.343  1.00  1.00           C  
ATOM    757  O   ARG A  50      27.762  22.817 -16.207  1.00  1.00           O  
ATOM    758  CB  ARG A  50      30.302  23.951 -17.880  1.00  1.00           C  
ATOM    759  CG  ARG A  50      31.041  25.253 -18.163  1.00  1.00           C  
ATOM    760  CD  ARG A  50      31.233  25.444 -19.630  1.00  1.00           C  
ATOM    761  NE  ARG A  50      32.025  26.628 -19.949  1.00  1.00           N  
ATOM    762  CZ  ARG A  50      31.576  27.885 -20.001  1.00  1.00           C  
ATOM    763  NH1 ARG A  50      30.321  28.184 -19.732  1.00  1.00           N  
ATOM    764  NH2 ARG A  50      32.440  28.812 -20.332  1.00  1.00           N  
ATOM    765  H   ARG A  50      32.085  23.233 -16.194  1.00  1.00           H  
ATOM    766  HA  ARG A  50      29.579  24.563 -15.973  1.00  1.00           H  
ATOM    767 1HB  ARG A  50      30.947  23.154 -18.247  1.00  1.00           H  
ATOM    768 2HB  ARG A  50      29.386  23.935 -18.466  1.00  1.00           H  
ATOM    769 1HG  ARG A  50      30.462  26.090 -17.772  1.00  1.00           H  
ATOM    770 2HG  ARG A  50      32.019  25.235 -17.684  1.00  1.00           H  
ATOM    771 1HD  ARG A  50      31.757  24.572 -20.032  1.00  1.00           H  
ATOM    772 2HD  ARG A  50      30.267  25.539 -20.117  1.00  1.00           H  
ATOM    773  HE  ARG A  50      33.019  26.508 -20.187  1.00  1.00           H  
ATOM    774 1HH1 ARG A  50      29.671  27.454 -19.474  1.00  1.00           H  
ATOM    775 2HH1 ARG A  50      30.010  29.144 -19.779  1.00  1.00           H  
ATOM    776 1HH2 ARG A  50      33.405  28.511 -20.540  1.00  1.00           H  
ATOM    777 2HH2 ARG A  50      32.166  29.779 -20.391  1.00  1.00           H  
ATOM    778  N   ALA A  51      29.407  21.291 -16.413  1.00  1.03           N  
ATOM    779  CA  ALA A  51      28.462  20.200 -16.317  1.00  1.03           C  
ATOM    780  C   ALA A  51      27.749  20.237 -14.979  1.00  1.03           C  
ATOM    781  O   ALA A  51      26.529  20.055 -14.918  1.00  1.03           O  
ATOM    782  CB  ALA A  51      29.155  18.878 -16.470  1.00  1.03           C  
ATOM    783  H   ALA A  51      30.396  21.080 -16.556  1.00  1.03           H  
ATOM    784  HA  ALA A  51      27.724  20.321 -17.105  1.00  1.03           H  
ATOM    785 1HB  ALA A  51      28.410  18.126 -16.402  1.00  1.03           H  
ATOM    786 2HB  ALA A  51      29.654  18.805 -17.407  1.00  1.03           H  
ATOM    787 3HB  ALA A  51      29.886  18.763 -15.683  1.00  1.03           H  
ATOM    788  N   GLN A  52      28.497  20.529 -13.905  1.00  1.07           N  
ATOM    789  CA  GLN A  52      27.893  20.630 -12.587  1.00  1.07           C  
ATOM    790  C   GLN A  52      26.830  21.691 -12.583  1.00  1.07           C  
ATOM    791  O   GLN A  52      25.718  21.456 -12.111  1.00  1.07           O  
ATOM    792  CB  GLN A  52      28.899  21.018 -11.507  1.00  1.07           C  
ATOM    793  CG  GLN A  52      28.257  21.158 -10.114  1.00  1.07           C  
ATOM    794  CD  GLN A  52      29.173  21.792  -9.059  1.00  1.07           C  
ATOM    795  OE1 GLN A  52      30.105  22.540  -9.369  1.00  1.07           O  
ATOM    796  NE2 GLN A  52      28.889  21.511  -7.796  1.00  1.07           N  
ATOM    797  H   GLN A  52      29.506  20.655 -14.006  1.00  1.07           H  
ATOM    798  HA  GLN A  52      27.437  19.674 -12.336  1.00  1.07           H  
ATOM    799 1HB  GLN A  52      29.662  20.253 -11.455  1.00  1.07           H  
ATOM    800 2HB  GLN A  52      29.383  21.952 -11.755  1.00  1.07           H  
ATOM    801 1HG  GLN A  52      27.373  21.789 -10.211  1.00  1.07           H  
ATOM    802 2HG  GLN A  52      27.970  20.166  -9.759  1.00  1.07           H  
ATOM    803 1HE2 GLN A  52      29.444  21.906  -7.060  1.00  1.07           H  
ATOM    804 2HE2 GLN A  52      28.118  20.912  -7.579  1.00  1.07           H  
ATOM    805  N   GLN A  53      27.155  22.859 -13.134  1.00  1.11           N  
ATOM    806  CA  GLN A  53      26.224  23.970 -13.100  1.00  1.11           C  
ATOM    807  C   GLN A  53      24.930  23.620 -13.814  1.00  1.11           C  
ATOM    808  O   GLN A  53      23.843  23.927 -13.315  1.00  1.11           O  
ATOM    809  CB  GLN A  53      26.854  25.205 -13.757  1.00  1.11           C  
ATOM    810  CG  GLN A  53      27.998  25.841 -12.966  1.00  1.11           C  
ATOM    811  CD  GLN A  53      28.654  26.991 -13.721  1.00  1.11           C  
ATOM    812  OE1 GLN A  53      28.956  26.889 -14.917  1.00  1.11           O  
ATOM    813  NE2 GLN A  53      28.859  28.108 -13.025  1.00  1.11           N  
ATOM    814  H   GLN A  53      28.090  22.982 -13.533  1.00  1.11           H  
ATOM    815  HA  GLN A  53      25.992  24.195 -12.059  1.00  1.11           H  
ATOM    816 1HB  GLN A  53      27.240  24.927 -14.738  1.00  1.11           H  
ATOM    817 2HB  GLN A  53      26.088  25.960 -13.913  1.00  1.11           H  
ATOM    818 1HG  GLN A  53      27.612  26.222 -12.024  1.00  1.11           H  
ATOM    819 2HG  GLN A  53      28.758  25.081 -12.777  1.00  1.11           H  
ATOM    820 1HE2 GLN A  53      29.278  28.903 -13.464  1.00  1.11           H  
ATOM    821 2HE2 GLN A  53      28.595  28.151 -12.062  1.00  1.11           H  
ATOM    822  N   ASN A  54      25.034  22.927 -14.949  1.00  1.15           N  
ATOM    823  CA  ASN A  54      23.837  22.543 -15.679  1.00  1.15           C  
ATOM    824  C   ASN A  54      23.058  21.476 -14.918  1.00  1.15           C  
ATOM    825  O   ASN A  54      21.826  21.477 -14.879  1.00  1.15           O  
ATOM    826  CB  ASN A  54      24.200  22.062 -17.066  1.00  1.15           C  
ATOM    827  CG  ASN A  54      24.633  23.197 -17.949  1.00  1.15           C  
ATOM    828  OD1 ASN A  54      24.352  24.367 -17.660  1.00  1.15           O  
ATOM    829  ND2 ASN A  54      25.290  22.889 -19.031  1.00  1.15           N  
ATOM    830  H   ASN A  54      25.960  22.701 -15.320  1.00  1.15           H  
ATOM    831  HA  ASN A  54      23.191  23.417 -15.769  1.00  1.15           H  
ATOM    832 1HB  ASN A  54      25.021  21.341 -16.992  1.00  1.15           H  
ATOM    833 2HB  ASN A  54      23.351  21.553 -17.519  1.00  1.15           H  
ATOM    834 1HD2 ASN A  54      25.589  23.612 -19.651  1.00  1.15           H  
ATOM    835 2HD2 ASN A  54      25.484  21.930 -19.261  1.00  1.15           H  
ATOM    836  N   CYS A  55      23.764  20.559 -14.273  1.00  1.19           N  
ATOM    837  CA  CYS A  55      23.069  19.521 -13.541  1.00  1.19           C  
ATOM    838  C   CYS A  55      22.305  20.136 -12.378  1.00  1.19           C  
ATOM    839  O   CYS A  55      21.140  19.806 -12.153  1.00  1.19           O  
ATOM    840  CB  CYS A  55      24.057  18.474 -13.055  1.00  1.19           C  
ATOM    841  SG  CYS A  55      24.797  17.500 -14.431  1.00  1.19           S  
ATOM    842  H   CYS A  55      24.785  20.560 -14.315  1.00  1.19           H  
ATOM    843  HA  CYS A  55      22.357  19.041 -14.200  1.00  1.19           H  
ATOM    844 1HB  CYS A  55      24.864  18.956 -12.504  1.00  1.19           H  
ATOM    845 2HB  CYS A  55      23.553  17.793 -12.384  1.00  1.19           H  
ATOM    846  HG  CYS A  55      25.581  18.519 -14.872  1.00  1.19           H  
ATOM    847  N   VAL A  56      22.927  21.102 -11.699  1.00  1.23           N  
ATOM    848  CA  VAL A  56      22.299  21.775 -10.575  1.00  1.23           C  
ATOM    849  C   VAL A  56      21.082  22.583 -11.002  1.00  1.23           C  
ATOM    850  O   VAL A  56      20.063  22.549 -10.321  1.00  1.23           O  
ATOM    851  CB  VAL A  56      23.293  22.697  -9.850  1.00  1.23           C  
ATOM    852  CG1 VAL A  56      22.562  23.528  -8.810  1.00  1.23           C  
ATOM    853  CG2 VAL A  56      24.360  21.850  -9.169  1.00  1.23           C  
ATOM    854  H   VAL A  56      23.884  21.347 -11.950  1.00  1.23           H  
ATOM    855  HA  VAL A  56      21.973  21.013  -9.866  1.00  1.23           H  
ATOM    856  HB  VAL A  56      23.755  23.370 -10.576  1.00  1.23           H  
ATOM    857 1HG1 VAL A  56      23.270  24.182  -8.303  1.00  1.23           H  
ATOM    858 2HG1 VAL A  56      21.798  24.132  -9.301  1.00  1.23           H  
ATOM    859 3HG1 VAL A  56      22.091  22.865  -8.082  1.00  1.23           H  
ATOM    860 1HG2 VAL A  56      25.071  22.495  -8.657  1.00  1.23           H  
ATOM    861 2HG2 VAL A  56      23.880  21.206  -8.463  1.00  1.23           H  
ATOM    862 3HG2 VAL A  56      24.879  21.251  -9.897  1.00  1.23           H  
ATOM    863  N   GLU A  57      21.177  23.330 -12.109  1.00  1.27           N  
ATOM    864  CA  GLU A  57      20.023  24.104 -12.570  1.00  1.27           C  
ATOM    865  C   GLU A  57      18.826  23.227 -12.921  1.00  1.27           C  
ATOM    866  O   GLU A  57      17.694  23.515 -12.527  1.00  1.27           O  
ATOM    867  CB  GLU A  57      20.361  24.948 -13.810  1.00  1.27           C  
ATOM    868  CG  GLU A  57      19.155  25.786 -14.331  1.00  1.27           C  
ATOM    869  CD  GLU A  57      19.455  26.676 -15.536  1.00  1.27           C  
ATOM    870  OE1 GLU A  57      20.562  26.666 -16.015  1.00  1.27           O  
ATOM    871  OE2 GLU A  57      18.562  27.374 -15.961  1.00  1.27           O  
ATOM    872  H   GLU A  57      22.054  23.364 -12.631  1.00  1.27           H  
ATOM    873  HA  GLU A  57      19.726  24.775 -11.765  1.00  1.27           H  
ATOM    874 1HB  GLU A  57      21.183  25.626 -13.579  1.00  1.27           H  
ATOM    875 2HB  GLU A  57      20.696  24.290 -14.615  1.00  1.27           H  
ATOM    876 1HG  GLU A  57      18.359  25.090 -14.611  1.00  1.27           H  
ATOM    877 2HG  GLU A  57      18.784  26.402 -13.516  1.00  1.27           H  
ATOM    878  N   PHE A  58      19.066  22.159 -13.673  1.00  1.29           N  
ATOM    879  CA  PHE A  58      17.959  21.336 -14.120  1.00  1.29           C  
ATOM    880  C   PHE A  58      17.433  20.339 -13.096  1.00  1.29           C  
ATOM    881  O   PHE A  58      16.224  20.104 -13.046  1.00  1.29           O  
ATOM    882  CB  PHE A  58      18.307  20.719 -15.460  1.00  1.29           C  
ATOM    883  CG  PHE A  58      18.276  21.794 -16.507  1.00  1.29           C  
ATOM    884  CD1 PHE A  58      19.433  22.418 -16.944  1.00  1.29           C  
ATOM    885  CD2 PHE A  58      17.061  22.209 -17.033  1.00  1.29           C  
ATOM    886  CE1 PHE A  58      19.382  23.428 -17.873  1.00  1.29           C  
ATOM    887  CE2 PHE A  58      17.004  23.219 -17.965  1.00  1.29           C  
ATOM    888  CZ  PHE A  58      18.167  23.832 -18.385  1.00  1.29           C  
ATOM    889  H   PHE A  58      20.021  21.939 -13.967  1.00  1.29           H  
ATOM    890  HA  PHE A  58      17.137  22.006 -14.328  1.00  1.29           H  
ATOM    891 1HB  PHE A  58      19.305  20.273 -15.430  1.00  1.29           H  
ATOM    892 2HB  PHE A  58      17.589  19.964 -15.725  1.00  1.29           H  
ATOM    893  HD1 PHE A  58      20.384  22.117 -16.544  1.00  1.29           H  
ATOM    894  HD2 PHE A  58      16.142  21.730 -16.693  1.00  1.29           H  
ATOM    895  HE1 PHE A  58      20.303  23.916 -18.198  1.00  1.29           H  
ATOM    896  HE2 PHE A  58      16.043  23.539 -18.366  1.00  1.29           H  
ATOM    897  HZ  PHE A  58      18.126  24.638 -19.117  1.00  1.29           H  
ATOM    898  N   TYR A  59      18.295  19.764 -12.252  1.00  1.30           N  
ATOM    899  CA  TYR A  59      17.809  18.842 -11.226  1.00  1.30           C  
ATOM    900  C   TYR A  59      16.483  19.256 -10.567  1.00  1.30           C  
ATOM    901  O   TYR A  59      15.510  18.524 -10.721  1.00  1.30           O  
ATOM    902  CB  TYR A  59      18.879  18.529 -10.162  1.00  1.30           C  
ATOM    903  CG  TYR A  59      19.761  17.329 -10.500  1.00  1.30           C  
ATOM    904  CD1 TYR A  59      21.130  17.322 -10.220  1.00  1.30           C  
ATOM    905  CD2 TYR A  59      19.169  16.212 -11.067  1.00  1.30           C  
ATOM    906  CE1 TYR A  59      21.885  16.198 -10.528  1.00  1.30           C  
ATOM    907  CE2 TYR A  59      19.919  15.102 -11.369  1.00  1.30           C  
ATOM    908  CZ  TYR A  59      21.263  15.089 -11.109  1.00  1.30           C  
ATOM    909  OH  TYR A  59      21.987  13.977 -11.432  1.00  1.30           O  
ATOM    910  H   TYR A  59      19.295  19.958 -12.303  1.00  1.30           H  
ATOM    911  HA  TYR A  59      17.607  17.895 -11.726  1.00  1.30           H  
ATOM    912 1HB  TYR A  59      19.541  19.391 -10.045  1.00  1.30           H  
ATOM    913 2HB  TYR A  59      18.401  18.343  -9.201  1.00  1.30           H  
ATOM    914  HD1 TYR A  59      21.604  18.196  -9.763  1.00  1.30           H  
ATOM    915  HD2 TYR A  59      18.099  16.215 -11.271  1.00  1.30           H  
ATOM    916  HE1 TYR A  59      22.950  16.186 -10.313  1.00  1.30           H  
ATOM    917  HE2 TYR A  59      19.441  14.227 -11.814  1.00  1.30           H  
ATOM    918  HH  TYR A  59      21.421  13.352 -11.893  1.00  1.30           H  
ATOM    919  N   PRO A  60      16.370  20.394  -9.838  1.00  1.30           N  
ATOM    920  CA  PRO A  60      15.158  20.811  -9.158  1.00  1.30           C  
ATOM    921  C   PRO A  60      13.986  21.084 -10.095  1.00  1.30           C  
ATOM    922  O   PRO A  60      12.842  20.995  -9.661  1.00  1.30           O  
ATOM    923  CB  PRO A  60      15.596  22.092  -8.436  1.00  1.30           C  
ATOM    924  CG  PRO A  60      16.783  22.580  -9.210  1.00  1.30           C  
ATOM    925  CD  PRO A  60      17.474  21.340  -9.693  1.00  1.30           C  
ATOM    926  HA  PRO A  60      14.887  20.041  -8.425  1.00  1.30           H  
ATOM    927 1HB  PRO A  60      14.767  22.816  -8.431  1.00  1.30           H  
ATOM    928 2HB  PRO A  60      15.836  21.869  -7.387  1.00  1.30           H  
ATOM    929 1HG  PRO A  60      16.461  23.220 -10.050  1.00  1.30           H  
ATOM    930 2HG  PRO A  60      17.436  23.196  -8.577  1.00  1.30           H  
ATOM    931 1HD  PRO A  60      17.905  21.600 -10.630  1.00  1.30           H  
ATOM    932 2HD  PRO A  60      18.217  21.003  -8.964  1.00  1.30           H  
ATOM    933  N   ILE A  61      14.232  21.372 -11.376  1.00  1.29           N  
ATOM    934  CA  ILE A  61      13.118  21.620 -12.280  1.00  1.29           C  
ATOM    935  C   ILE A  61      12.445  20.292 -12.511  1.00  1.29           C  
ATOM    936  O   ILE A  61      11.216  20.141 -12.427  1.00  1.29           O  
ATOM    937  CB  ILE A  61      13.600  22.214 -13.620  1.00  1.29           C  
ATOM    938  CG1 ILE A  61      14.180  23.624 -13.385  1.00  1.29           C  
ATOM    939  CG2 ILE A  61      12.483  22.221 -14.649  1.00  1.29           C  
ATOM    940  CD1 ILE A  61      14.914  24.210 -14.584  1.00  1.29           C  
ATOM    941  H   ILE A  61      15.176  21.381 -11.750  1.00  1.29           H  
ATOM    942  HA  ILE A  61      12.410  22.301 -11.810  1.00  1.29           H  
ATOM    943  HB  ILE A  61      14.414  21.601 -14.002  1.00  1.29           H  
ATOM    944 1HG1 ILE A  61      13.370  24.294 -13.111  1.00  1.29           H  
ATOM    945 2HG1 ILE A  61      14.891  23.573 -12.553  1.00  1.29           H  
ATOM    946 1HG2 ILE A  61      12.860  22.623 -15.588  1.00  1.29           H  
ATOM    947 2HG2 ILE A  61      12.130  21.202 -14.807  1.00  1.29           H  
ATOM    948 3HG2 ILE A  61      11.661  22.839 -14.291  1.00  1.29           H  
ATOM    949 1HD1 ILE A  61      15.297  25.198 -14.329  1.00  1.29           H  
ATOM    950 2HD1 ILE A  61      15.734  23.580 -14.855  1.00  1.29           H  
ATOM    951 3HD1 ILE A  61      14.232  24.292 -15.426  1.00  1.29           H  
ATOM    952  N   PHE A  62      13.289  19.317 -12.803  1.00  1.28           N  
ATOM    953  CA  PHE A  62      12.863  17.963 -13.030  1.00  1.28           C  
ATOM    954  C   PHE A  62      12.203  17.383 -11.783  1.00  1.28           C  
ATOM    955  O   PHE A  62      11.108  16.823 -11.867  1.00  1.28           O  
ATOM    956  CB  PHE A  62      14.029  17.116 -13.484  1.00  1.28           C  
ATOM    957  CG  PHE A  62      13.651  15.750 -13.693  1.00  1.28           C  
ATOM    958  CD1 PHE A  62      12.970  15.367 -14.830  1.00  1.28           C  
ATOM    959  CD2 PHE A  62      13.967  14.830 -12.774  1.00  1.28           C  
ATOM    960  CE1 PHE A  62      12.611  14.092 -15.028  1.00  1.28           C  
ATOM    961  CE2 PHE A  62      13.628  13.562 -12.959  1.00  1.28           C  
ATOM    962  CZ  PHE A  62      12.926  13.179 -14.099  1.00  1.28           C  
ATOM    963  H   PHE A  62      14.288  19.535 -12.846  1.00  1.28           H  
ATOM    964  HA  PHE A  62      12.123  17.968 -13.831  1.00  1.28           H  
ATOM    965 1HB  PHE A  62      14.432  17.513 -14.413  1.00  1.28           H  
ATOM    966 2HB  PHE A  62      14.824  17.146 -12.741  1.00  1.28           H  
ATOM    967  HD1 PHE A  62      12.723  16.090 -15.561  1.00  1.28           H  
ATOM    968  HD2 PHE A  62      14.517  15.130 -11.882  1.00  1.28           H  
ATOM    969  HE1 PHE A  62      12.069  13.806 -15.930  1.00  1.28           H  
ATOM    970  HE2 PHE A  62      13.920  12.849 -12.209  1.00  1.28           H  
ATOM    971  HZ  PHE A  62      12.643  12.150 -14.263  1.00  1.28           H  
ATOM    972  N   ILE A  63      12.853  17.531 -10.619  1.00  1.28           N  
ATOM    973  CA  ILE A  63      12.316  16.948  -9.396  1.00  1.28           C  
ATOM    974  C   ILE A  63      10.978  17.564  -9.016  1.00  1.28           C  
ATOM    975  O   ILE A  63      10.048  16.839  -8.664  1.00  1.28           O  
ATOM    976  CB  ILE A  63      13.281  17.076  -8.205  1.00  1.28           C  
ATOM    977  CG1 ILE A  63      14.583  16.284  -8.459  1.00  1.28           C  
ATOM    978  CG2 ILE A  63      12.601  16.564  -6.948  1.00  1.28           C  
ATOM    979  CD1 ILE A  63      14.369  14.824  -8.694  1.00  1.28           C  
ATOM    980  H   ILE A  63      13.748  18.018 -10.602  1.00  1.28           H  
ATOM    981  HA  ILE A  63      12.157  15.894  -9.577  1.00  1.28           H  
ATOM    982  HB  ILE A  63      13.548  18.120  -8.072  1.00  1.28           H  
ATOM    983 1HG1 ILE A  63      15.086  16.682  -9.320  1.00  1.28           H  
ATOM    984 2HG1 ILE A  63      15.233  16.397  -7.590  1.00  1.28           H  
ATOM    985 1HG2 ILE A  63      13.275  16.664  -6.096  1.00  1.28           H  
ATOM    986 2HG2 ILE A  63      11.693  17.138  -6.759  1.00  1.28           H  
ATOM    987 3HG2 ILE A  63      12.348  15.517  -7.086  1.00  1.28           H  
ATOM    988 1HD1 ILE A  63      15.324  14.343  -8.854  1.00  1.28           H  
ATOM    989 2HD1 ILE A  63      13.874  14.374  -7.832  1.00  1.28           H  
ATOM    990 3HD1 ILE A  63      13.759  14.703  -9.571  1.00  1.28           H  
ATOM    991  N   ILE A  64      10.833  18.882  -9.134  1.00  1.29           N  
ATOM    992  CA  ILE A  64       9.547  19.480  -8.834  1.00  1.29           C  
ATOM    993  C   ILE A  64       8.492  18.930  -9.769  1.00  1.29           C  
ATOM    994  O   ILE A  64       7.395  18.572  -9.331  1.00  1.29           O  
ATOM    995  CB  ILE A  64       9.574  21.009  -8.932  1.00  1.29           C  
ATOM    996  CG1 ILE A  64      10.430  21.596  -7.804  1.00  1.29           C  
ATOM    997  CG2 ILE A  64       8.151  21.555  -8.887  1.00  1.29           C  
ATOM    998  CD1 ILE A  64      10.757  23.064  -7.999  1.00  1.29           C  
ATOM    999  H   ILE A  64      11.607  19.483  -9.420  1.00  1.29           H  
ATOM   1000  HA  ILE A  64       9.271  19.210  -7.812  1.00  1.29           H  
ATOM   1001  HB  ILE A  64      10.046  21.294  -9.880  1.00  1.29           H  
ATOM   1002 1HG1 ILE A  64       9.892  21.487  -6.865  1.00  1.29           H  
ATOM   1003 2HG1 ILE A  64      11.357  21.036  -7.733  1.00  1.29           H  
ATOM   1004 1HG2 ILE A  64       8.177  22.640  -8.974  1.00  1.29           H  
ATOM   1005 2HG2 ILE A  64       7.576  21.138  -9.713  1.00  1.29           H  
ATOM   1006 3HG2 ILE A  64       7.684  21.276  -7.942  1.00  1.29           H  
ATOM   1007 1HD1 ILE A  64      11.363  23.415  -7.164  1.00  1.29           H  
ATOM   1008 2HD1 ILE A  64      11.316  23.184  -8.930  1.00  1.29           H  
ATOM   1009 3HD1 ILE A  64       9.837  23.641  -8.049  1.00  1.29           H  
ATOM   1010  N   THR A  65       8.835  18.831 -11.060  1.00  1.32           N  
ATOM   1011  CA  THR A  65       7.902  18.318 -12.041  1.00  1.32           C  
ATOM   1012  C   THR A  65       7.525  16.869 -11.682  1.00  1.32           C  
ATOM   1013  O   THR A  65       6.358  16.497 -11.818  1.00  1.32           O  
ATOM   1014  CB  THR A  65       8.490  18.386 -13.461  1.00  1.32           C  
ATOM   1015  OG1 THR A  65       8.844  19.748 -13.767  1.00  1.32           O  
ATOM   1016  CG2 THR A  65       7.409  17.953 -14.438  1.00  1.32           C  
ATOM   1017  H   THR A  65       9.751  19.146 -11.379  1.00  1.32           H  
ATOM   1018  HA  THR A  65       7.002  18.924 -12.020  1.00  1.32           H  
ATOM   1019  HB  THR A  65       9.361  17.742 -13.538  1.00  1.32           H  
ATOM   1020  HG1 THR A  65       9.623  20.006 -13.212  1.00  1.32           H  
ATOM   1021 1HG2 THR A  65       7.794  17.989 -15.459  1.00  1.32           H  
ATOM   1022 2HG2 THR A  65       7.105  16.964 -14.190  1.00  1.32           H  
ATOM   1023 3HG2 THR A  65       6.554  18.617 -14.349  1.00  1.32           H  
ATOM   1024  N   LEU A  66       8.485  16.049 -11.206  1.00  1.36           N  
ATOM   1025  CA  LEU A  66       8.156  14.674 -10.802  1.00  1.36           C  
ATOM   1026  C   LEU A  66       7.179  14.641  -9.671  1.00  1.36           C  
ATOM   1027  O   LEU A  66       6.272  13.811  -9.667  1.00  1.36           O  
ATOM   1028  CB  LEU A  66       9.353  13.891 -10.253  1.00  1.36           C  
ATOM   1029  CG  LEU A  66      10.395  13.425 -11.117  1.00  1.36           C  
ATOM   1030  CD1 LEU A  66      11.451  12.931 -10.248  1.00  1.36           C  
ATOM   1031  CD2 LEU A  66       9.894  12.296 -11.945  1.00  1.36           C  
ATOM   1032  H   LEU A  66       9.446  16.385 -11.149  1.00  1.36           H  
ATOM   1033  HA  LEU A  66       7.726  14.151 -11.643  1.00  1.36           H  
ATOM   1034 1HB  LEU A  66       9.851  14.524  -9.544  1.00  1.36           H  
ATOM   1035 2HB  LEU A  66       8.971  13.026  -9.715  1.00  1.36           H  
ATOM   1036  HG  LEU A  66      10.771  14.239 -11.738  1.00  1.36           H  
ATOM   1037 1HD1 LEU A  66      12.239  12.574 -10.840  1.00  1.36           H  
ATOM   1038 2HD1 LEU A  66      11.791  13.718  -9.618  1.00  1.36           H  
ATOM   1039 3HD1 LEU A  66      11.059  12.126  -9.628  1.00  1.36           H  
ATOM   1040 1HD2 LEU A  66      10.683  11.910 -12.579  1.00  1.36           H  
ATOM   1041 2HD2 LEU A  66       9.543  11.514 -11.281  1.00  1.36           H  
ATOM   1042 3HD2 LEU A  66       9.090  12.624 -12.542  1.00  1.36           H  
ATOM   1043  N   TRP A  67       7.356  15.525  -8.690  1.00  1.42           N  
ATOM   1044  CA  TRP A  67       6.458  15.485  -7.555  1.00  1.42           C  
ATOM   1045  C   TRP A  67       5.086  15.910  -8.005  1.00  1.42           C  
ATOM   1046  O   TRP A  67       4.085  15.270  -7.675  1.00  1.42           O  
ATOM   1047  CB  TRP A  67       6.984  16.336  -6.404  1.00  1.42           C  
ATOM   1048  CG  TRP A  67       8.249  15.759  -5.802  1.00  1.42           C  
ATOM   1049  CD1 TRP A  67       9.184  15.044  -6.463  1.00  1.42           C  
ATOM   1050  CD2 TRP A  67       8.678  15.780  -4.427  1.00  1.42           C  
ATOM   1051  NE1 TRP A  67      10.169  14.643  -5.620  1.00  1.42           N  
ATOM   1052  CE2 TRP A  67       9.885  15.071  -4.371  1.00  1.42           C  
ATOM   1053  CE3 TRP A  67       8.150  16.320  -3.260  1.00  1.42           C  
ATOM   1054  CZ2 TRP A  67      10.575  14.885  -3.196  1.00  1.42           C  
ATOM   1055  CZ3 TRP A  67       8.843  16.133  -2.070  1.00  1.42           C  
ATOM   1056  CH2 TRP A  67      10.029  15.432  -2.042  1.00  1.42           C  
ATOM   1057  H   TRP A  67       8.134  16.188  -8.729  1.00  1.42           H  
ATOM   1058  HA  TRP A  67       6.376  14.468  -7.208  1.00  1.42           H  
ATOM   1059 1HB  TRP A  67       7.192  17.347  -6.764  1.00  1.42           H  
ATOM   1060 2HB  TRP A  67       6.238  16.402  -5.639  1.00  1.42           H  
ATOM   1061  HD1 TRP A  67       9.154  14.827  -7.507  1.00  1.42           H  
ATOM   1062  HE1 TRP A  67      10.976  14.094  -5.888  1.00  1.42           H  
ATOM   1063  HE3 TRP A  67       7.215  16.873  -3.278  1.00  1.42           H  
ATOM   1064  HZ2 TRP A  67      11.511  14.330  -3.157  1.00  1.42           H  
ATOM   1065  HZ3 TRP A  67       8.425  16.557  -1.157  1.00  1.42           H  
ATOM   1066  HH2 TRP A  67      10.549  15.303  -1.092  1.00  1.42           H  
ATOM   1067  N   MET A  68       5.038  16.933  -8.847  1.00  1.49           N  
ATOM   1068  CA  MET A  68       3.769  17.379  -9.354  1.00  1.49           C  
ATOM   1069  C   MET A  68       3.096  16.232 -10.072  1.00  1.49           C  
ATOM   1070  O   MET A  68       1.992  15.833  -9.727  1.00  1.49           O  
ATOM   1071  CB  MET A  68       3.982  18.503 -10.354  1.00  1.49           C  
ATOM   1072  CG  MET A  68       2.738  19.044 -10.983  1.00  1.49           C  
ATOM   1073  SD  MET A  68       3.122  20.074 -12.381  1.00  1.49           S  
ATOM   1074  CE  MET A  68       3.543  18.750 -13.510  1.00  1.49           C  
ATOM   1075  H   MET A  68       5.893  17.424  -9.108  1.00  1.49           H  
ATOM   1076  HA  MET A  68       3.138  17.700  -8.530  1.00  1.49           H  
ATOM   1077 1HB  MET A  68       4.503  19.325  -9.863  1.00  1.49           H  
ATOM   1078 2HB  MET A  68       4.625  18.159 -11.153  1.00  1.49           H  
ATOM   1079 1HG  MET A  68       2.116  18.217 -11.324  1.00  1.49           H  
ATOM   1080 2HG  MET A  68       2.177  19.631 -10.259  1.00  1.49           H  
ATOM   1081 1HE  MET A  68       3.818  19.162 -14.480  1.00  1.49           H  
ATOM   1082 2HE  MET A  68       4.380  18.170 -13.103  1.00  1.49           H  
ATOM   1083 3HE  MET A  68       2.677  18.103 -13.621  1.00  1.49           H  
ATOM   1084  N   ALA A  69       3.807  15.623 -11.021  1.00  1.58           N  
ATOM   1085  CA  ALA A  69       3.239  14.546 -11.802  1.00  1.58           C  
ATOM   1086  C   ALA A  69       2.825  13.376 -10.925  1.00  1.58           C  
ATOM   1087  O   ALA A  69       1.751  12.813 -11.137  1.00  1.58           O  
ATOM   1088  CB  ALA A  69       4.252  14.081 -12.838  1.00  1.58           C  
ATOM   1089  H   ALA A  69       4.743  15.945 -11.233  1.00  1.58           H  
ATOM   1090  HA  ALA A  69       2.354  14.924 -12.299  1.00  1.58           H  
ATOM   1091 1HB  ALA A  69       3.820  13.287 -13.447  1.00  1.58           H  
ATOM   1092 2HB  ALA A  69       4.536  14.918 -13.479  1.00  1.58           H  
ATOM   1093 3HB  ALA A  69       5.131  13.708 -12.320  1.00  1.58           H  
ATOM   1094  N   GLY A  70       3.616  13.061  -9.899  1.00  1.67           N  
ATOM   1095  CA  GLY A  70       3.346  11.968  -8.973  1.00  1.67           C  
ATOM   1096  C   GLY A  70       2.026  12.142  -8.226  1.00  1.67           C  
ATOM   1097  O   GLY A  70       1.383  11.167  -7.835  1.00  1.67           O  
ATOM   1098  H   GLY A  70       4.481  13.576  -9.764  1.00  1.67           H  
ATOM   1099 1HA  GLY A  70       3.339  11.022  -9.515  1.00  1.67           H  
ATOM   1100 2HA  GLY A  70       4.160  11.914  -8.251  1.00  1.67           H  
ATOM   1101  N   TRP A  71       1.598  13.390  -8.050  1.00  1.77           N  
ATOM   1102  CA  TRP A  71       0.368  13.683  -7.347  1.00  1.77           C  
ATOM   1103  C   TRP A  71      -0.879  13.582  -8.241  1.00  1.77           C  
ATOM   1104  O   TRP A  71      -2.004  13.674  -7.740  1.00  1.77           O  
ATOM   1105  CB  TRP A  71       0.505  15.065  -6.721  1.00  1.77           C  
ATOM   1106  CG  TRP A  71       1.589  15.074  -5.651  1.00  1.77           C  
ATOM   1107  CD1 TRP A  71       1.994  14.000  -4.910  1.00  1.77           C  
ATOM   1108  CD2 TRP A  71       2.434  16.180  -5.240  1.00  1.77           C  
ATOM   1109  NE1 TRP A  71       3.009  14.365  -4.058  1.00  1.77           N  
ATOM   1110  CE2 TRP A  71       3.295  15.690  -4.250  1.00  1.77           C  
ATOM   1111  CE3 TRP A  71       2.532  17.520  -5.629  1.00  1.77           C  
ATOM   1112  CZ2 TRP A  71       4.240  16.491  -3.640  1.00  1.77           C  
ATOM   1113  CZ3 TRP A  71       3.486  18.324  -5.020  1.00  1.77           C  
ATOM   1114  CH2 TRP A  71       4.317  17.823  -4.049  1.00  1.77           C  
ATOM   1115  H   TRP A  71       2.155  14.178  -8.398  1.00  1.77           H  
ATOM   1116  HA  TRP A  71       0.262  12.958  -6.542  1.00  1.77           H  
ATOM   1117 1HB  TRP A  71       0.765  15.794  -7.490  1.00  1.77           H  
ATOM   1118 2HB  TRP A  71      -0.440  15.369  -6.277  1.00  1.77           H  
ATOM   1119  HD1 TRP A  71       1.570  13.000  -4.982  1.00  1.77           H  
ATOM   1120  HE1 TRP A  71       3.473  13.759  -3.401  1.00  1.77           H  
ATOM   1121  HE3 TRP A  71       1.873  17.920  -6.399  1.00  1.77           H  
ATOM   1122  HZ2 TRP A  71       4.910  16.109  -2.871  1.00  1.77           H  
ATOM   1123  HZ3 TRP A  71       3.557  19.365  -5.332  1.00  1.77           H  
ATOM   1124  HH2 TRP A  71       5.055  18.482  -3.591  1.00  1.77           H  
ATOM   1125  N   TYR A  72      -0.688  13.417  -9.558  1.00  1.85           N  
ATOM   1126  CA  TYR A  72      -1.817  13.351 -10.488  1.00  1.85           C  
ATOM   1127  C   TYR A  72      -1.846  12.077 -11.355  1.00  1.85           C  
ATOM   1128  O   TYR A  72      -2.918  11.578 -11.703  1.00  1.85           O  
ATOM   1129  CB  TYR A  72      -1.794  14.571 -11.406  1.00  1.85           C  
ATOM   1130  CG  TYR A  72      -1.861  15.891 -10.687  1.00  1.85           C  
ATOM   1131  CD1 TYR A  72      -0.739  16.670 -10.609  1.00  1.85           C  
ATOM   1132  CD2 TYR A  72      -3.035  16.315 -10.105  1.00  1.85           C  
ATOM   1133  CE1 TYR A  72      -0.768  17.871  -9.935  1.00  1.85           C  
ATOM   1134  CE2 TYR A  72      -3.079  17.519  -9.439  1.00  1.85           C  
ATOM   1135  CZ  TYR A  72      -1.945  18.296  -9.349  1.00  1.85           C  
ATOM   1136  OH  TYR A  72      -1.980  19.499  -8.682  1.00  1.85           O  
ATOM   1137  H   TYR A  72       0.257  13.322  -9.924  1.00  1.85           H  
ATOM   1138  HA  TYR A  72      -2.739  13.368  -9.908  1.00  1.85           H  
ATOM   1139 1HB  TYR A  72      -0.891  14.556 -12.024  1.00  1.85           H  
ATOM   1140 2HB  TYR A  72      -2.643  14.513 -12.055  1.00  1.85           H  
ATOM   1141  HD1 TYR A  72       0.174  16.330 -11.082  1.00  1.85           H  
ATOM   1142  HD2 TYR A  72      -3.926  15.696 -10.169  1.00  1.85           H  
ATOM   1143  HE1 TYR A  72       0.125  18.480  -9.872  1.00  1.85           H  
ATOM   1144  HE2 TYR A  72      -4.009  17.852  -8.978  1.00  1.85           H  
ATOM   1145  HH  TYR A  72      -2.866  19.649  -8.342  1.00  1.85           H  
ATOM   1146  N   PHE A  73      -0.671  11.589 -11.748  1.00  1.90           N  
ATOM   1147  CA  PHE A  73      -0.533  10.465 -12.670  1.00  1.90           C  
ATOM   1148  C   PHE A  73       0.090   9.258 -11.966  1.00  1.90           C  
ATOM   1149  O   PHE A  73       0.538   9.350 -10.826  1.00  1.90           O  
ATOM   1150  CB  PHE A  73       0.288  10.874 -13.906  1.00  1.90           C  
ATOM   1151  CG  PHE A  73       0.302   9.826 -14.997  1.00  1.90           C  
ATOM   1152  CD1 PHE A  73      -0.867   9.567 -15.698  1.00  1.90           C  
ATOM   1153  CD2 PHE A  73       1.446   9.110 -15.332  1.00  1.90           C  
ATOM   1154  CE1 PHE A  73      -0.904   8.611 -16.689  1.00  1.90           C  
ATOM   1155  CE2 PHE A  73       1.401   8.155 -16.333  1.00  1.90           C  
ATOM   1156  CZ  PHE A  73       0.232   7.906 -17.003  1.00  1.90           C  
ATOM   1157  H   PHE A  73       0.176  12.032 -11.419  1.00  1.90           H  
ATOM   1158  HA  PHE A  73      -1.526  10.175 -13.012  1.00  1.90           H  
ATOM   1159 1HB  PHE A  73      -0.108  11.800 -14.325  1.00  1.90           H  
ATOM   1160 2HB  PHE A  73       1.319  11.068 -13.602  1.00  1.90           H  
ATOM   1161  HD1 PHE A  73      -1.769  10.129 -15.448  1.00  1.90           H  
ATOM   1162  HD2 PHE A  73       2.374   9.302 -14.790  1.00  1.90           H  
ATOM   1163  HE1 PHE A  73      -1.832   8.416 -17.225  1.00  1.90           H  
ATOM   1164  HE2 PHE A  73       2.276   7.595 -16.598  1.00  1.90           H  
ATOM   1165  HZ  PHE A  73       0.207   7.152 -17.787  1.00  1.90           H  
ATOM   1166  N   ASN A  74       0.080   8.105 -12.621  1.00  1.91           N  
ATOM   1167  CA  ASN A  74       0.663   6.906 -12.046  1.00  1.91           C  
ATOM   1168  C   ASN A  74       2.115   7.158 -11.628  1.00  1.91           C  
ATOM   1169  O   ASN A  74       2.978   7.501 -12.448  1.00  1.91           O  
ATOM   1170  CB  ASN A  74       0.572   5.747 -13.021  1.00  1.91           C  
ATOM   1171  CG  ASN A  74       0.920   4.377 -12.404  1.00  1.91           C  
ATOM   1172  OD1 ASN A  74       1.761   4.207 -11.502  1.00  1.91           O  
ATOM   1173  ND2 ASN A  74       0.248   3.366 -12.907  1.00  1.91           N  
ATOM   1174  H   ASN A  74      -0.321   8.065 -13.548  1.00  1.91           H  
ATOM   1175  HA  ASN A  74       0.105   6.649 -11.144  1.00  1.91           H  
ATOM   1176 1HB  ASN A  74      -0.440   5.701 -13.428  1.00  1.91           H  
ATOM   1177 2HB  ASN A  74       1.247   5.934 -13.859  1.00  1.91           H  
ATOM   1178 1HD2 ASN A  74       0.407   2.438 -12.566  1.00  1.91           H  
ATOM   1179 2HD2 ASN A  74      -0.427   3.523 -13.631  1.00  1.91           H  
ATOM   1180  N   GLN A  75       2.370   6.949 -10.342  1.00  1.87           N  
ATOM   1181  CA  GLN A  75       3.677   7.142  -9.738  1.00  1.87           C  
ATOM   1182  C   GLN A  75       4.749   6.262 -10.337  1.00  1.87           C  
ATOM   1183  O   GLN A  75       5.918   6.635 -10.346  1.00  1.87           O  
ATOM   1184  CB  GLN A  75       3.625   6.910  -8.235  1.00  1.87           C  
ATOM   1185  CG  GLN A  75       4.956   7.144  -7.530  1.00  1.87           C  
ATOM   1186  CD  GLN A  75       5.444   8.565  -7.612  1.00  1.87           C  
ATOM   1187  OE1 GLN A  75       4.714   9.504  -7.301  1.00  1.87           O  
ATOM   1188  NE2 GLN A  75       6.694   8.737  -8.037  1.00  1.87           N  
ATOM   1189  H   GLN A  75       1.603   6.673  -9.745  1.00  1.87           H  
ATOM   1190  HA  GLN A  75       3.966   8.179  -9.906  1.00  1.87           H  
ATOM   1191 1HB  GLN A  75       2.888   7.580  -7.802  1.00  1.87           H  
ATOM   1192 2HB  GLN A  75       3.306   5.888  -8.029  1.00  1.87           H  
ATOM   1193 1HG  GLN A  75       4.847   6.888  -6.481  1.00  1.87           H  
ATOM   1194 2HG  GLN A  75       5.699   6.502  -7.985  1.00  1.87           H  
ATOM   1195 1HE2 GLN A  75       7.073   9.656  -8.108  1.00  1.87           H  
ATOM   1196 2HE2 GLN A  75       7.262   7.945  -8.286  1.00  1.87           H  
ATOM   1197  N   VAL A  76       4.397   5.073 -10.803  1.00  1.77           N  
ATOM   1198  CA  VAL A  76       5.433   4.204 -11.340  1.00  1.77           C  
ATOM   1199  C   VAL A  76       6.086   4.866 -12.538  1.00  1.77           C  
ATOM   1200  O   VAL A  76       7.310   4.886 -12.655  1.00  1.77           O  
ATOM   1201  CB  VAL A  76       4.864   2.849 -11.755  1.00  1.77           C  
ATOM   1202  CG1 VAL A  76       5.930   2.052 -12.497  1.00  1.77           C  
ATOM   1203  CG2 VAL A  76       4.393   2.112 -10.516  1.00  1.77           C  
ATOM   1204  H   VAL A  76       3.419   4.793 -10.827  1.00  1.77           H  
ATOM   1205  HA  VAL A  76       6.188   4.043 -10.569  1.00  1.77           H  
ATOM   1206  HB  VAL A  76       4.026   2.999 -12.434  1.00  1.77           H  
ATOM   1207 1HG1 VAL A  76       5.519   1.090 -12.800  1.00  1.77           H  
ATOM   1208 2HG1 VAL A  76       6.244   2.605 -13.382  1.00  1.77           H  
ATOM   1209 3HG1 VAL A  76       6.788   1.892 -11.846  1.00  1.77           H  
ATOM   1210 1HG2 VAL A  76       3.979   1.147 -10.804  1.00  1.77           H  
ATOM   1211 2HG2 VAL A  76       5.234   1.961  -9.840  1.00  1.77           H  
ATOM   1212 3HG2 VAL A  76       3.624   2.703 -10.015  1.00  1.77           H  
ATOM   1213  N   PHE A  77       5.269   5.437 -13.417  1.00  1.64           N  
ATOM   1214  CA  PHE A  77       5.775   6.135 -14.585  1.00  1.64           C  
ATOM   1215  C   PHE A  77       6.687   7.268 -14.152  1.00  1.64           C  
ATOM   1216  O   PHE A  77       7.822   7.382 -14.623  1.00  1.64           O  
ATOM   1217  CB  PHE A  77       4.620   6.697 -15.392  1.00  1.64           C  
ATOM   1218  CG  PHE A  77       4.992   7.504 -16.605  1.00  1.64           C  
ATOM   1219  CD1 PHE A  77       5.316   6.886 -17.803  1.00  1.64           C  
ATOM   1220  CD2 PHE A  77       4.999   8.881 -16.551  1.00  1.64           C  
ATOM   1221  CE1 PHE A  77       5.626   7.635 -18.921  1.00  1.64           C  
ATOM   1222  CE2 PHE A  77       5.307   9.612 -17.653  1.00  1.64           C  
ATOM   1223  CZ  PHE A  77       5.615   8.993 -18.846  1.00  1.64           C  
ATOM   1224  H   PHE A  77       4.271   5.404 -13.255  1.00  1.64           H  
ATOM   1225  HA  PHE A  77       6.347   5.434 -15.196  1.00  1.64           H  
ATOM   1226 1HB  PHE A  77       3.984   5.877 -15.715  1.00  1.64           H  
ATOM   1227 2HB  PHE A  77       4.019   7.328 -14.746  1.00  1.64           H  
ATOM   1228  HD1 PHE A  77       5.313   5.797 -17.858  1.00  1.64           H  
ATOM   1229  HD2 PHE A  77       4.751   9.381 -15.614  1.00  1.64           H  
ATOM   1230  HE1 PHE A  77       5.873   7.144 -19.862  1.00  1.64           H  
ATOM   1231  HE2 PHE A  77       5.317  10.691 -17.597  1.00  1.64           H  
ATOM   1232  HZ  PHE A  77       5.854   9.588 -19.720  1.00  1.64           H  
ATOM   1233  N   ALA A  78       6.195   8.108 -13.229  1.00  1.51           N  
ATOM   1234  CA  ALA A  78       7.000   9.239 -12.775  1.00  1.51           C  
ATOM   1235  C   ALA A  78       8.316   8.762 -12.157  1.00  1.51           C  
ATOM   1236  O   ALA A  78       9.374   9.340 -12.413  1.00  1.51           O  
ATOM   1237  CB  ALA A  78       6.225  10.071 -11.752  1.00  1.51           C  
ATOM   1238  H   ALA A  78       5.250   7.953 -12.862  1.00  1.51           H  
ATOM   1239  HA  ALA A  78       7.234   9.857 -13.642  1.00  1.51           H  
ATOM   1240 1HB  ALA A  78       6.830  10.926 -11.437  1.00  1.51           H  
ATOM   1241 2HB  ALA A  78       5.296  10.429 -12.198  1.00  1.51           H  
ATOM   1242 3HB  ALA A  78       5.995   9.453 -10.885  1.00  1.51           H  
ATOM   1243  N   THR A  79       8.262   7.665 -11.400  1.00  1.37           N  
ATOM   1244  CA  THR A  79       9.432   7.126 -10.727  1.00  1.37           C  
ATOM   1245  C   THR A  79      10.449   6.658 -11.744  1.00  1.37           C  
ATOM   1246  O   THR A  79      11.646   6.925 -11.604  1.00  1.37           O  
ATOM   1247  CB  THR A  79       9.079   5.918  -9.851  1.00  1.37           C  
ATOM   1248  OG1 THR A  79       8.113   6.285  -8.871  1.00  1.37           O  
ATOM   1249  CG2 THR A  79      10.338   5.413  -9.150  1.00  1.37           C  
ATOM   1250  H   THR A  79       7.367   7.213 -11.243  1.00  1.37           H  
ATOM   1251  HA  THR A  79       9.881   7.905 -10.114  1.00  1.37           H  
ATOM   1252  HB  THR A  79       8.670   5.123 -10.470  1.00  1.37           H  
ATOM   1253  HG1 THR A  79       7.244   6.346  -9.322  1.00  1.37           H  
ATOM   1254 1HG2 THR A  79      10.088   4.554  -8.535  1.00  1.37           H  
ATOM   1255 2HG2 THR A  79      11.076   5.123  -9.898  1.00  1.37           H  
ATOM   1256 3HG2 THR A  79      10.749   6.204  -8.523  1.00  1.37           H  
ATOM   1257  N   CYS A  80       9.968   5.952 -12.769  1.00  1.26           N  
ATOM   1258  CA  CYS A  80      10.837   5.416 -13.793  1.00  1.26           C  
ATOM   1259  C   CYS A  80      11.506   6.554 -14.538  1.00  1.26           C  
ATOM   1260  O   CYS A  80      12.719   6.533 -14.754  1.00  1.26           O  
ATOM   1261  CB  CYS A  80      10.026   4.570 -14.767  1.00  1.26           C  
ATOM   1262  SG  CYS A  80       9.384   3.044 -14.035  1.00  1.26           S  
ATOM   1263  H   CYS A  80       8.967   5.759 -12.819  1.00  1.26           H  
ATOM   1264  HA  CYS A  80      11.599   4.797 -13.322  1.00  1.26           H  
ATOM   1265 1HB  CYS A  80       9.176   5.152 -15.130  1.00  1.26           H  
ATOM   1266 2HB  CYS A  80      10.640   4.308 -15.625  1.00  1.26           H  
ATOM   1267  HG  CYS A  80       8.472   3.674 -13.251  1.00  1.26           H  
ATOM   1268  N   LEU A  81      10.747   7.606 -14.863  1.00  1.17           N  
ATOM   1269  CA  LEU A  81      11.369   8.725 -15.547  1.00  1.17           C  
ATOM   1270  C   LEU A  81      12.395   9.346 -14.622  1.00  1.17           C  
ATOM   1271  O   LEU A  81      13.484   9.739 -15.041  1.00  1.17           O  
ATOM   1272  CB  LEU A  81      10.344   9.782 -15.954  1.00  1.17           C  
ATOM   1273  CG  LEU A  81       9.351   9.393 -17.051  1.00  1.17           C  
ATOM   1274  CD1 LEU A  81       8.495  10.513 -17.251  1.00  1.17           C  
ATOM   1275  CD2 LEU A  81      10.023   9.044 -18.330  1.00  1.17           C  
ATOM   1276  H   LEU A  81       9.744   7.605 -14.665  1.00  1.17           H  
ATOM   1277  HA  LEU A  81      11.876   8.358 -16.437  1.00  1.17           H  
ATOM   1278 1HB  LEU A  81       9.750  10.019 -15.069  1.00  1.17           H  
ATOM   1279 2HB  LEU A  81      10.847  10.691 -16.255  1.00  1.17           H  
ATOM   1280  HG  LEU A  81       8.751   8.543 -16.719  1.00  1.17           H  
ATOM   1281 1HD1 LEU A  81       7.806  10.296 -18.010  1.00  1.17           H  
ATOM   1282 2HD1 LEU A  81       7.981  10.755 -16.331  1.00  1.17           H  
ATOM   1283 3HD1 LEU A  81       9.113  11.335 -17.571  1.00  1.17           H  
ATOM   1284 1HD2 LEU A  81       9.266   8.788 -19.067  1.00  1.17           H  
ATOM   1285 2HD2 LEU A  81      10.586   9.891 -18.682  1.00  1.17           H  
ATOM   1286 3HD2 LEU A  81      10.681   8.192 -18.174  1.00  1.17           H  
ATOM   1287  N   GLY A  82      12.068   9.378 -13.339  1.00  1.10           N  
ATOM   1288  CA  GLY A  82      12.938   9.912 -12.324  1.00  1.10           C  
ATOM   1289  C   GLY A  82      14.304   9.264 -12.381  1.00  1.10           C  
ATOM   1290  O   GLY A  82      15.332   9.933 -12.544  1.00  1.10           O  
ATOM   1291  H   GLY A  82      11.147   9.055 -13.047  1.00  1.10           H  
ATOM   1292 1HA  GLY A  82      13.016  10.969 -12.420  1.00  1.10           H  
ATOM   1293 2HA  GLY A  82      12.480   9.710 -11.361  1.00  1.10           H  
ATOM   1294  N   LEU A  83      14.304   7.951 -12.267  1.00  1.04           N  
ATOM   1295  CA  LEU A  83      15.527   7.182 -12.242  1.00  1.04           C  
ATOM   1296  C   LEU A  83      16.312   7.270 -13.555  1.00  1.04           C  
ATOM   1297  O   LEU A  83      17.551   7.334 -13.543  1.00  1.04           O  
ATOM   1298  CB  LEU A  83      15.157   5.748 -11.907  1.00  1.04           C  
ATOM   1299  CG  LEU A  83      14.588   5.585 -10.480  1.00  1.04           C  
ATOM   1300  CD1 LEU A  83      14.106   4.168 -10.282  1.00  1.04           C  
ATOM   1301  CD2 LEU A  83      15.636   5.977  -9.466  1.00  1.04           C  
ATOM   1302  H   LEU A  83      13.404   7.480 -12.159  1.00  1.04           H  
ATOM   1303  HA  LEU A  83      16.153   7.571 -11.447  1.00  1.04           H  
ATOM   1304 1HB  LEU A  83      14.394   5.415 -12.616  1.00  1.04           H  
ATOM   1305 2HB  LEU A  83      16.036   5.116 -12.010  1.00  1.04           H  
ATOM   1306  HG  LEU A  83      13.727   6.240 -10.364  1.00  1.04           H  
ATOM   1307 1HD1 LEU A  83      13.684   4.066  -9.282  1.00  1.04           H  
ATOM   1308 2HD1 LEU A  83      13.339   3.943 -11.025  1.00  1.04           H  
ATOM   1309 3HD1 LEU A  83      14.940   3.479 -10.397  1.00  1.04           H  
ATOM   1310 1HD2 LEU A  83      15.217   5.877  -8.464  1.00  1.04           H  
ATOM   1311 2HD2 LEU A  83      16.505   5.327  -9.565  1.00  1.04           H  
ATOM   1312 3HD2 LEU A  83      15.934   7.010  -9.631  1.00  1.04           H  
ATOM   1313  N   VAL A  84      15.607   7.303 -14.691  1.00  1.01           N  
ATOM   1314  CA  VAL A  84      16.293   7.389 -15.972  1.00  1.01           C  
ATOM   1315  C   VAL A  84      16.973   8.741 -16.122  1.00  1.01           C  
ATOM   1316  O   VAL A  84      18.090   8.822 -16.633  1.00  1.01           O  
ATOM   1317  CB  VAL A  84      15.367   7.171 -17.163  1.00  1.01           C  
ATOM   1318  CG1 VAL A  84      16.162   7.431 -18.412  1.00  1.01           C  
ATOM   1319  CG2 VAL A  84      14.840   5.749 -17.177  1.00  1.01           C  
ATOM   1320  H   VAL A  84      14.587   7.237 -14.664  1.00  1.01           H  
ATOM   1321  HA  VAL A  84      17.057   6.613 -16.002  1.00  1.01           H  
ATOM   1322  HB  VAL A  84      14.536   7.881 -17.113  1.00  1.01           H  
ATOM   1323 1HG1 VAL A  84      15.532   7.291 -19.274  1.00  1.01           H  
ATOM   1324 2HG1 VAL A  84      16.552   8.442 -18.395  1.00  1.01           H  
ATOM   1325 3HG1 VAL A  84      16.995   6.732 -18.457  1.00  1.01           H  
ATOM   1326 1HG2 VAL A  84      14.191   5.612 -18.041  1.00  1.01           H  
ATOM   1327 2HG2 VAL A  84      15.677   5.055 -17.235  1.00  1.01           H  
ATOM   1328 3HG2 VAL A  84      14.283   5.556 -16.275  1.00  1.01           H  
ATOM   1329  N   TYR A  85      16.290   9.807 -15.704  1.00  0.98           N  
ATOM   1330  CA  TYR A  85      16.828  11.158 -15.760  1.00  0.98           C  
ATOM   1331  C   TYR A  85      18.147  11.193 -15.012  1.00  0.98           C  
ATOM   1332  O   TYR A  85      19.132  11.743 -15.503  1.00  0.98           O  
ATOM   1333  CB  TYR A  85      15.882  12.149 -15.120  1.00  0.98           C  
ATOM   1334  CG  TYR A  85      16.274  13.580 -15.252  1.00  0.98           C  
ATOM   1335  CD1 TYR A  85      15.959  14.264 -16.426  1.00  0.98           C  
ATOM   1336  CD2 TYR A  85      16.918  14.226 -14.220  1.00  0.98           C  
ATOM   1337  CE1 TYR A  85      16.285  15.590 -16.549  1.00  0.98           C  
ATOM   1338  CE2 TYR A  85      17.238  15.550 -14.353  1.00  0.98           C  
ATOM   1339  CZ  TYR A  85      16.925  16.226 -15.501  1.00  0.98           C  
ATOM   1340  OH  TYR A  85      17.254  17.534 -15.593  1.00  0.98           O  
ATOM   1341  H   TYR A  85      15.352   9.680 -15.320  1.00  0.98           H  
ATOM   1342  HA  TYR A  85      17.005  11.431 -16.801  1.00  0.98           H  
ATOM   1343 1HB  TYR A  85      14.914  12.030 -15.542  1.00  0.98           H  
ATOM   1344 2HB  TYR A  85      15.798  11.922 -14.063  1.00  0.98           H  
ATOM   1345  HD1 TYR A  85      15.447  13.751 -17.243  1.00  0.98           H  
ATOM   1346  HD2 TYR A  85      17.159  13.687 -13.303  1.00  0.98           H  
ATOM   1347  HE1 TYR A  85      16.037  16.132 -17.462  1.00  0.98           H  
ATOM   1348  HE2 TYR A  85      17.736  16.072 -13.547  1.00  0.98           H  
ATOM   1349  HH  TYR A  85      17.676  17.797 -14.768  1.00  0.98           H  
ATOM   1350  N   ILE A  86      18.164  10.603 -13.809  1.00  0.97           N  
ATOM   1351  CA  ILE A  86      19.364  10.606 -12.987  1.00  0.97           C  
ATOM   1352  C   ILE A  86      20.503   9.936 -13.744  1.00  0.97           C  
ATOM   1353  O   ILE A  86      21.615  10.476 -13.801  1.00  0.97           O  
ATOM   1354  CB  ILE A  86      19.114   9.889 -11.655  1.00  0.97           C  
ATOM   1355  CG1 ILE A  86      18.163  10.677 -10.842  1.00  0.97           C  
ATOM   1356  CG2 ILE A  86      20.402   9.734 -10.877  1.00  0.97           C  
ATOM   1357  CD1 ILE A  86      17.676   9.925  -9.694  1.00  0.97           C  
ATOM   1358  H   ILE A  86      17.306  10.173 -13.452  1.00  0.97           H  
ATOM   1359  HA  ILE A  86      19.641  11.639 -12.780  1.00  0.97           H  
ATOM   1360  HB  ILE A  86      18.676   8.910 -11.847  1.00  0.97           H  
ATOM   1361 1HG1 ILE A  86      18.670  11.565 -10.488  1.00  0.97           H  
ATOM   1362 2HG1 ILE A  86      17.315  10.983 -11.451  1.00  0.97           H  
ATOM   1363 1HG2 ILE A  86      20.202   9.228  -9.933  1.00  0.97           H  
ATOM   1364 2HG2 ILE A  86      21.117   9.152 -11.457  1.00  0.97           H  
ATOM   1365 3HG2 ILE A  86      20.801  10.722 -10.677  1.00  0.97           H  
ATOM   1366 1HD1 ILE A  86      17.019  10.535  -9.120  1.00  0.97           H  
ATOM   1367 2HD1 ILE A  86      17.158   9.042 -10.026  1.00  0.97           H  
ATOM   1368 3HD1 ILE A  86      18.520   9.655  -9.113  1.00  0.97           H  
ATOM   1369  N   TYR A  87      20.222   8.784 -14.362  1.00  0.96           N  
ATOM   1370  CA  TYR A  87      21.220   8.127 -15.199  1.00  0.96           C  
ATOM   1371  C   TYR A  87      21.707   9.067 -16.297  1.00  0.96           C  
ATOM   1372  O   TYR A  87      22.914   9.203 -16.517  1.00  0.96           O  
ATOM   1373  CB  TYR A  87      20.699   6.842 -15.834  1.00  0.96           C  
ATOM   1374  CG  TYR A  87      21.705   6.272 -16.815  1.00  0.96           C  
ATOM   1375  CD1 TYR A  87      22.794   5.542 -16.366  1.00  0.96           C  
ATOM   1376  CD2 TYR A  87      21.542   6.509 -18.172  1.00  0.96           C  
ATOM   1377  CE1 TYR A  87      23.713   5.049 -17.277  1.00  0.96           C  
ATOM   1378  CE2 TYR A  87      22.455   6.020 -19.083  1.00  0.96           C  
ATOM   1379  CZ  TYR A  87      23.540   5.290 -18.640  1.00  0.96           C  
ATOM   1380  OH  TYR A  87      24.455   4.791 -19.541  1.00  0.96           O  
ATOM   1381  H   TYR A  87      19.294   8.367 -14.253  1.00  0.96           H  
ATOM   1382  HA  TYR A  87      22.077   7.876 -14.576  1.00  0.96           H  
ATOM   1383 1HB  TYR A  87      20.496   6.099 -15.064  1.00  0.96           H  
ATOM   1384 2HB  TYR A  87      19.774   7.031 -16.365  1.00  0.96           H  
ATOM   1385  HD1 TYR A  87      22.926   5.359 -15.300  1.00  0.96           H  
ATOM   1386  HD2 TYR A  87      20.689   7.084 -18.511  1.00  0.96           H  
ATOM   1387  HE1 TYR A  87      24.570   4.474 -16.926  1.00  0.96           H  
ATOM   1388  HE2 TYR A  87      22.319   6.212 -20.148  1.00  0.96           H  
ATOM   1389  HH  TYR A  87      24.176   5.006 -20.434  1.00  0.96           H  
ATOM   1390  N   GLY A  88      20.761   9.691 -17.006  1.00  0.95           N  
ATOM   1391  CA  GLY A  88      21.075  10.608 -18.092  1.00  0.95           C  
ATOM   1392  C   GLY A  88      21.955  11.764 -17.632  1.00  0.95           C  
ATOM   1393  O   GLY A  88      22.823  12.208 -18.385  1.00  0.95           O  
ATOM   1394  H   GLY A  88      19.784   9.521 -16.774  1.00  0.95           H  
ATOM   1395 1HA  GLY A  88      21.580  10.066 -18.888  1.00  0.95           H  
ATOM   1396 2HA  GLY A  88      20.143  10.999 -18.504  1.00  0.95           H  
ATOM   1397  N   ARG A  89      21.765  12.234 -16.396  1.00  0.95           N  
ATOM   1398  CA  ARG A  89      22.566  13.330 -15.868  1.00  0.95           C  
ATOM   1399  C   ARG A  89      23.966  12.831 -15.519  1.00  0.95           C  
ATOM   1400  O   ARG A  89      24.958  13.524 -15.760  1.00  0.95           O  
ATOM   1401  CB  ARG A  89      21.888  13.951 -14.662  1.00  0.95           C  
ATOM   1402  CG  ARG A  89      20.607  14.743 -14.981  1.00  0.95           C  
ATOM   1403  CD  ARG A  89      20.865  16.143 -15.461  1.00  0.95           C  
ATOM   1404  NE  ARG A  89      21.004  16.252 -16.928  1.00  0.95           N  
ATOM   1405  CZ  ARG A  89      21.449  17.369 -17.564  1.00  0.95           C  
ATOM   1406  NH1 ARG A  89      21.788  18.425 -16.875  1.00  0.95           N  
ATOM   1407  NH2 ARG A  89      21.529  17.409 -18.875  1.00  0.95           N  
ATOM   1408  H   ARG A  89      21.004  11.847 -15.836  1.00  0.95           H  
ATOM   1409  HA  ARG A  89      22.645  14.097 -16.636  1.00  0.95           H  
ATOM   1410 1HB  ARG A  89      21.611  13.159 -13.973  1.00  0.95           H  
ATOM   1411 2HB  ARG A  89      22.582  14.616 -14.145  1.00  0.95           H  
ATOM   1412 1HG  ARG A  89      20.058  14.220 -15.768  1.00  0.95           H  
ATOM   1413 2HG  ARG A  89      19.994  14.791 -14.107  1.00  0.95           H  
ATOM   1414 1HD  ARG A  89      20.046  16.786 -15.149  1.00  0.95           H  
ATOM   1415 2HD  ARG A  89      21.788  16.502 -15.009  1.00  0.95           H  
ATOM   1416  HE  ARG A  89      20.712  15.449 -17.511  1.00  0.95           H  
ATOM   1417 1HH1 ARG A  89      21.704  18.404 -15.874  1.00  0.95           H  
ATOM   1418 2HH1 ARG A  89      22.115  19.253 -17.350  1.00  0.95           H  
ATOM   1419 1HH2 ARG A  89      21.262  16.598 -19.416  1.00  0.95           H  
ATOM   1420 2HH2 ARG A  89      21.834  18.254 -19.330  1.00  0.95           H  
ATOM   1421  N   HIS A  90      24.061  11.593 -15.013  1.00  0.95           N  
ATOM   1422  CA  HIS A  90      25.363  10.999 -14.715  1.00  0.95           C  
ATOM   1423  C   HIS A  90      26.155  10.954 -16.013  1.00  0.95           C  
ATOM   1424  O   HIS A  90      27.300  11.420 -16.083  1.00  0.95           O  
ATOM   1425  CB  HIS A  90      25.237   9.570 -14.162  1.00  0.95           C  
ATOM   1426  CG  HIS A  90      26.566   8.935 -13.838  1.00  0.95           C  
ATOM   1427  ND1 HIS A  90      27.263   9.223 -12.685  1.00  0.95           N  
ATOM   1428  CD2 HIS A  90      27.320   8.038 -14.522  1.00  0.95           C  
ATOM   1429  CE1 HIS A  90      28.388   8.529 -12.663  1.00  0.95           C  
ATOM   1430  NE2 HIS A  90      28.450   7.799 -13.770  1.00  0.95           N  
ATOM   1431  H   HIS A  90      23.211  11.065 -14.810  1.00  0.95           H  
ATOM   1432  HA  HIS A  90      25.910  11.601 -13.998  1.00  0.95           H  
ATOM   1433 1HB  HIS A  90      24.622   9.584 -13.261  1.00  0.95           H  
ATOM   1434 2HB  HIS A  90      24.736   8.938 -14.883  1.00  0.95           H  
ATOM   1435  HD1 HIS A  90      26.932   9.839 -11.950  1.00  0.95           H  
ATOM   1436  HD2 HIS A  90      27.178   7.532 -15.479  1.00  0.95           H  
ATOM   1437  HE1 HIS A  90      29.078   8.623 -11.825  1.00  0.95           H  
ATOM   1438  N   LEU A  91      25.517  10.395 -17.049  1.00  0.96           N  
ATOM   1439  CA  LEU A  91      26.109  10.261 -18.369  1.00  0.96           C  
ATOM   1440  C   LEU A  91      26.451  11.618 -18.969  1.00  0.96           C  
ATOM   1441  O   LEU A  91      27.538  11.793 -19.508  1.00  0.96           O  
ATOM   1442  CB  LEU A  91      25.186   9.472 -19.297  1.00  0.96           C  
ATOM   1443  CG  LEU A  91      25.696   9.296 -20.734  1.00  0.96           C  
ATOM   1444  CD1 LEU A  91      27.038   8.559 -20.713  1.00  0.96           C  
ATOM   1445  CD2 LEU A  91      24.659   8.513 -21.541  1.00  0.96           C  
ATOM   1446  H   LEU A  91      24.570  10.043 -16.901  1.00  0.96           H  
ATOM   1447  HA  LEU A  91      27.032   9.698 -18.265  1.00  0.96           H  
ATOM   1448 1HB  LEU A  91      25.022   8.482 -18.867  1.00  0.96           H  
ATOM   1449 2HB  LEU A  91      24.225   9.984 -19.342  1.00  0.96           H  
ATOM   1450  HG  LEU A  91      25.851  10.276 -21.192  1.00  0.96           H  
ATOM   1451 1HD1 LEU A  91      27.398   8.439 -21.732  1.00  0.96           H  
ATOM   1452 2HD1 LEU A  91      27.763   9.136 -20.137  1.00  0.96           H  
ATOM   1453 3HD1 LEU A  91      26.909   7.578 -20.257  1.00  0.96           H  
ATOM   1454 1HD2 LEU A  91      25.015   8.391 -22.564  1.00  0.96           H  
ATOM   1455 2HD2 LEU A  91      24.513   7.535 -21.086  1.00  0.96           H  
ATOM   1456 3HD2 LEU A  91      23.718   9.047 -21.549  1.00  0.96           H  
ATOM   1457  N   TYR A  92      25.546  12.593 -18.880  1.00  0.98           N  
ATOM   1458  CA  TYR A  92      25.825  13.927 -19.402  1.00  0.98           C  
ATOM   1459  C   TYR A  92      27.100  14.503 -18.803  1.00  0.98           C  
ATOM   1460  O   TYR A  92      28.002  14.952 -19.520  1.00  0.98           O  
ATOM   1461  CB  TYR A  92      24.672  14.877 -19.076  1.00  0.98           C  
ATOM   1462  CG  TYR A  92      24.941  16.308 -19.424  1.00  0.98           C  
ATOM   1463  CD1 TYR A  92      24.800  16.740 -20.715  1.00  0.98           C  
ATOM   1464  CD2 TYR A  92      25.345  17.196 -18.422  1.00  0.98           C  
ATOM   1465  CE1 TYR A  92      25.066  18.058 -21.029  1.00  0.98           C  
ATOM   1466  CE2 TYR A  92      25.613  18.510 -18.727  1.00  0.98           C  
ATOM   1467  CZ  TYR A  92      25.479  18.946 -20.031  1.00  0.98           C  
ATOM   1468  OH  TYR A  92      25.759  20.254 -20.367  1.00  0.98           O  
ATOM   1469  H   TYR A  92      24.639  12.415 -18.457  1.00  0.98           H  
ATOM   1470  HA  TYR A  92      25.946  13.859 -20.481  1.00  0.98           H  
ATOM   1471 1HB  TYR A  92      23.772  14.556 -19.608  1.00  0.98           H  
ATOM   1472 2HB  TYR A  92      24.453  14.826 -18.017  1.00  0.98           H  
ATOM   1473  HD1 TYR A  92      24.488  16.038 -21.485  1.00  0.98           H  
ATOM   1474  HD2 TYR A  92      25.453  16.843 -17.396  1.00  0.98           H  
ATOM   1475  HE1 TYR A  92      24.960  18.400 -22.055  1.00  0.98           H  
ATOM   1476  HE2 TYR A  92      25.930  19.193 -17.945  1.00  0.98           H  
ATOM   1477  HH  TYR A  92      25.611  20.385 -21.307  1.00  0.98           H  
ATOM   1478  N   PHE A  93      27.172  14.481 -17.473  1.00  1.03           N  
ATOM   1479  CA  PHE A  93      28.300  15.034 -16.748  1.00  1.03           C  
ATOM   1480  C   PHE A  93      29.594  14.361 -17.187  1.00  1.03           C  
ATOM   1481  O   PHE A  93      30.582  15.020 -17.552  1.00  1.03           O  
ATOM   1482  CB  PHE A  93      28.090  14.816 -15.250  1.00  1.03           C  
ATOM   1483  CG  PHE A  93      29.142  15.384 -14.367  1.00  1.03           C  
ATOM   1484  CD1 PHE A  93      29.046  16.692 -13.953  1.00  1.03           C  
ATOM   1485  CD2 PHE A  93      30.226  14.633 -13.946  1.00  1.03           C  
ATOM   1486  CE1 PHE A  93      29.992  17.247 -13.144  1.00  1.03           C  
ATOM   1487  CE2 PHE A  93      31.176  15.192 -13.128  1.00  1.03           C  
ATOM   1488  CZ  PHE A  93      31.046  16.507 -12.728  1.00  1.03           C  
ATOM   1489  H   PHE A  93      26.401  14.080 -16.938  1.00  1.03           H  
ATOM   1490  HA  PHE A  93      28.365  16.085 -16.972  1.00  1.03           H  
ATOM   1491 1HB  PHE A  93      27.133  15.253 -14.961  1.00  1.03           H  
ATOM   1492 2HB  PHE A  93      28.017  13.748 -15.050  1.00  1.03           H  
ATOM   1493  HD1 PHE A  93      28.191  17.283 -14.273  1.00  1.03           H  
ATOM   1494  HD2 PHE A  93      30.316  13.593 -14.266  1.00  1.03           H  
ATOM   1495  HE1 PHE A  93      29.902  18.281 -12.825  1.00  1.03           H  
ATOM   1496  HE2 PHE A  93      32.022  14.598 -12.799  1.00  1.03           H  
ATOM   1497  HZ  PHE A  93      31.781  16.962 -12.071  1.00  1.03           H  
ATOM   1498  N   TRP A  94      29.563  13.032 -17.170  1.00  1.10           N  
ATOM   1499  CA  TRP A  94      30.692  12.204 -17.522  1.00  1.10           C  
ATOM   1500  C   TRP A  94      31.145  12.441 -18.948  1.00  1.10           C  
ATOM   1501  O   TRP A  94      32.321  12.732 -19.196  1.00  1.10           O  
ATOM   1502  CB  TRP A  94      30.257  10.751 -17.347  1.00  1.10           C  
ATOM   1503  CG  TRP A  94      31.186   9.730 -17.810  1.00  1.10           C  
ATOM   1504  CD1 TRP A  94      32.514   9.835 -18.066  1.00  1.10           C  
ATOM   1505  CD2 TRP A  94      30.821   8.374 -18.107  1.00  1.10           C  
ATOM   1506  NE1 TRP A  94      33.000   8.631 -18.499  1.00  1.10           N  
ATOM   1507  CE2 TRP A  94      31.973   7.728 -18.533  1.00  1.10           C  
ATOM   1508  CE3 TRP A  94      29.614   7.668 -18.047  1.00  1.10           C  
ATOM   1509  CZ2 TRP A  94      31.965   6.396 -18.906  1.00  1.10           C  
ATOM   1510  CZ3 TRP A  94      29.599   6.338 -18.418  1.00  1.10           C  
ATOM   1511  CH2 TRP A  94      30.746   5.714 -18.839  1.00  1.10           C  
ATOM   1512  H   TRP A  94      28.705  12.561 -16.877  1.00  1.10           H  
ATOM   1513  HA  TRP A  94      31.514  12.430 -16.845  1.00  1.10           H  
ATOM   1514 1HB  TRP A  94      30.048  10.566 -16.291  1.00  1.10           H  
ATOM   1515 2HB  TRP A  94      29.319  10.603 -17.876  1.00  1.10           H  
ATOM   1516  HD1 TRP A  94      33.108  10.741 -17.950  1.00  1.10           H  
ATOM   1517  HE1 TRP A  94      33.981   8.449 -18.769  1.00  1.10           H  
ATOM   1518  HE3 TRP A  94      28.706   8.163 -17.712  1.00  1.10           H  
ATOM   1519  HZ2 TRP A  94      32.871   5.888 -19.241  1.00  1.10           H  
ATOM   1520  HZ3 TRP A  94      28.653   5.797 -18.366  1.00  1.10           H  
ATOM   1521  HH2 TRP A  94      30.702   4.662 -19.125  1.00  1.10           H  
ATOM   1522  N   GLY A  95      30.210  12.361 -19.881  1.00  1.23           N  
ATOM   1523  CA  GLY A  95      30.501  12.529 -21.284  1.00  1.23           C  
ATOM   1524  C   GLY A  95      31.090  13.893 -21.602  1.00  1.23           C  
ATOM   1525  O   GLY A  95      31.998  13.995 -22.439  1.00  1.23           O  
ATOM   1526  H   GLY A  95      29.255  12.153 -19.615  1.00  1.23           H  
ATOM   1527 1HA  GLY A  95      31.186  11.745 -21.601  1.00  1.23           H  
ATOM   1528 2HA  GLY A  95      29.580  12.392 -21.837  1.00  1.23           H  
ATOM   1529  N   TYR A  96      30.642  14.940 -20.899  1.00  1.41           N  
ATOM   1530  CA  TYR A  96      31.183  16.263 -21.155  1.00  1.41           C  
ATOM   1531  C   TYR A  96      32.661  16.268 -20.774  1.00  1.41           C  
ATOM   1532  O   TYR A  96      33.494  16.854 -21.469  1.00  1.41           O  
ATOM   1533  CB  TYR A  96      30.396  17.352 -20.412  1.00  1.41           C  
ATOM   1534  CG  TYR A  96      30.728  18.778 -20.889  1.00  1.41           C  
ATOM   1535  CD1 TYR A  96      31.373  18.961 -22.104  1.00  1.41           C  
ATOM   1536  CD2 TYR A  96      30.330  19.893 -20.166  1.00  1.41           C  
ATOM   1537  CE1 TYR A  96      31.631  20.232 -22.574  1.00  1.41           C  
ATOM   1538  CE2 TYR A  96      30.591  21.156 -20.637  1.00  1.41           C  
ATOM   1539  CZ  TYR A  96      31.241  21.329 -21.833  1.00  1.41           C  
ATOM   1540  OH  TYR A  96      31.502  22.596 -22.302  1.00  1.41           O  
ATOM   1541  H   TYR A  96      29.885  14.825 -20.219  1.00  1.41           H  
ATOM   1542  HA  TYR A  96      31.121  16.464 -22.222  1.00  1.41           H  
ATOM   1543 1HB  TYR A  96      29.328  17.183 -20.519  1.00  1.41           H  
ATOM   1544 2HB  TYR A  96      30.623  17.289 -19.344  1.00  1.41           H  
ATOM   1545  HD1 TYR A  96      31.678  18.095 -22.693  1.00  1.41           H  
ATOM   1546  HD2 TYR A  96      29.810  19.782 -19.241  1.00  1.41           H  
ATOM   1547  HE1 TYR A  96      32.141  20.367 -23.527  1.00  1.41           H  
ATOM   1548  HE2 TYR A  96      30.275  22.016 -20.064  1.00  1.41           H  
ATOM   1549  HH  TYR A  96      31.833  22.541 -23.204  1.00  1.41           H  
ATOM   1550  N   SER A  97      33.003  15.606 -19.670  1.00  1.61           N  
ATOM   1551  CA  SER A  97      34.398  15.583 -19.274  1.00  1.61           C  
ATOM   1552  C   SER A  97      35.249  14.586 -20.090  1.00  1.61           C  
ATOM   1553  O   SER A  97      36.462  14.796 -20.237  1.00  1.61           O  
ATOM   1554  CB  SER A  97      34.499  15.223 -17.805  1.00  1.61           C  
ATOM   1555  OG  SER A  97      34.183  13.877 -17.566  1.00  1.61           O  
ATOM   1556  H   SER A  97      32.287  15.147 -19.097  1.00  1.61           H  
ATOM   1557  HA  SER A  97      34.805  16.582 -19.412  1.00  1.61           H  
ATOM   1558 1HB  SER A  97      35.497  15.446 -17.431  1.00  1.61           H  
ATOM   1559 2HB  SER A  97      33.793  15.847 -17.265  1.00  1.61           H  
ATOM   1560  HG  SER A  97      33.452  13.649 -18.176  1.00  1.61           H  
ATOM   1561  N   GLU A  98      34.617  13.547 -20.677  1.00  1.78           N  
ATOM   1562  CA  GLU A  98      35.368  12.505 -21.392  1.00  1.78           C  
ATOM   1563  C   GLU A  98      35.245  12.347 -22.923  1.00  1.78           C  
ATOM   1564  O   GLU A  98      36.250  12.026 -23.560  1.00  1.78           O  
ATOM   1565  CB  GLU A  98      35.026  11.128 -20.801  1.00  1.78           C  
ATOM   1566  CG  GLU A  98      35.761   9.949 -21.482  1.00  1.78           C  
ATOM   1567  CD  GLU A  98      35.498   8.599 -20.843  1.00  1.78           C  
ATOM   1568  OE1 GLU A  98      35.542   8.508 -19.636  1.00  1.78           O  
ATOM   1569  OE2 GLU A  98      35.238   7.651 -21.573  1.00  1.78           O  
ATOM   1570  H   GLU A  98      33.616  13.435 -20.529  1.00  1.78           H  
ATOM   1571  HA  GLU A  98      36.421  12.691 -21.188  1.00  1.78           H  
ATOM   1572 1HB  GLU A  98      35.271  11.119 -19.739  1.00  1.78           H  
ATOM   1573 2HB  GLU A  98      33.949  10.956 -20.888  1.00  1.78           H  
ATOM   1574 1HG  GLU A  98      35.460   9.903 -22.518  1.00  1.78           H  
ATOM   1575 2HG  GLU A  98      36.831  10.150 -21.457  1.00  1.78           H  
ATOM   1576  N   ALA A  99      34.048  12.453 -23.526  1.00  1.88           N  
ATOM   1577  CA  ALA A  99      33.984  12.088 -24.945  1.00  1.88           C  
ATOM   1578  C   ALA A  99      33.025  12.854 -25.844  1.00  1.88           C  
ATOM   1579  O   ALA A  99      32.792  12.397 -26.969  1.00  1.88           O  
ATOM   1580  CB  ALA A  99      33.613  10.629 -25.064  1.00  1.88           C  
ATOM   1581  H   ALA A  99      33.229  12.780 -23.030  1.00  1.88           H  
ATOM   1582  HA  ALA A  99      34.982  12.234 -25.356  1.00  1.88           H  
ATOM   1583 1HB  ALA A  99      33.630  10.335 -26.112  1.00  1.88           H  
ATOM   1584 2HB  ALA A  99      34.316  10.021 -24.508  1.00  1.88           H  
ATOM   1585 3HB  ALA A  99      32.623  10.495 -24.667  1.00  1.88           H  
ATOM   1586  N   ALA A 100      32.483  14.001 -25.430  1.00  1.84           N  
ATOM   1587  CA  ALA A 100      31.602  14.730 -26.359  1.00  1.84           C  
ATOM   1588  C   ALA A 100      30.358  13.907 -26.701  1.00  1.84           C  
ATOM   1589  O   ALA A 100      29.310  14.091 -26.096  1.00  1.84           O  
ATOM   1590  CB  ALA A 100      32.334  15.161 -27.631  1.00  1.84           C  
ATOM   1591  H   ALA A 100      32.638  14.327 -24.477  1.00  1.84           H  
ATOM   1592  HA  ALA A 100      31.267  15.632 -25.847  1.00  1.84           H  
ATOM   1593 1HB  ALA A 100      31.647  15.737 -28.250  1.00  1.84           H  
ATOM   1594 2HB  ALA A 100      33.180  15.786 -27.354  1.00  1.84           H  
ATOM   1595 3HB  ALA A 100      32.698  14.336 -28.216  1.00  1.84           H  
ATOM   1596  N   LYS A 101      30.432  13.056 -27.712  1.00  1.69           N  
ATOM   1597  CA  LYS A 101      29.284  12.253 -28.146  1.00  1.69           C  
ATOM   1598  C   LYS A 101      28.529  11.624 -26.959  1.00  1.69           C  
ATOM   1599  O   LYS A 101      27.292  11.568 -26.964  1.00  1.69           O  
ATOM   1600  CB  LYS A 101      29.746  11.162 -29.108  1.00  1.69           C  
ATOM   1601  CG  LYS A 101      28.626  10.294 -29.668  1.00  1.69           C  
ATOM   1602  CD  LYS A 101      29.160   9.280 -30.675  1.00  1.69           C  
ATOM   1603  CE  LYS A 101      28.050   8.386 -31.208  1.00  1.69           C  
ATOM   1604  NZ  LYS A 101      28.565   7.398 -32.191  1.00  1.69           N  
ATOM   1605  H   LYS A 101      31.343  12.915 -28.131  1.00  1.69           H  
ATOM   1606  HA  LYS A 101      28.592  12.899 -28.673  1.00  1.69           H  
ATOM   1607 1HB  LYS A 101      30.269  11.617 -29.949  1.00  1.69           H  
ATOM   1608 2HB  LYS A 101      30.456  10.509 -28.598  1.00  1.69           H  
ATOM   1609 1HG  LYS A 101      28.139   9.760 -28.850  1.00  1.69           H  
ATOM   1610 2HG  LYS A 101      27.885  10.927 -30.158  1.00  1.69           H  
ATOM   1611 1HD  LYS A 101      29.625   9.806 -31.510  1.00  1.69           H  
ATOM   1612 2HD  LYS A 101      29.915   8.657 -30.196  1.00  1.69           H  
ATOM   1613 1HE  LYS A 101      27.591   7.854 -30.375  1.00  1.69           H  
ATOM   1614 2HE  LYS A 101      27.293   9.005 -31.690  1.00  1.69           H  
ATOM   1615 1HZ  LYS A 101      27.803   6.823 -32.522  1.00  1.69           H  
ATOM   1616 2HZ  LYS A 101      28.982   7.885 -32.971  1.00  1.69           H  
ATOM   1617 3HZ  LYS A 101      29.259   6.814 -31.749  1.00  1.69           H  
ATOM   1618  N   LYS A 102      29.250  11.137 -25.939  1.00  1.48           N  
ATOM   1619  CA  LYS A 102      28.570  10.544 -24.784  1.00  1.48           C  
ATOM   1620  C   LYS A 102      27.692  11.593 -24.080  1.00  1.48           C  
ATOM   1621  O   LYS A 102      26.608  11.269 -23.583  1.00  1.48           O  
ATOM   1622  CB  LYS A 102      29.573   9.950 -23.790  1.00  1.48           C  
ATOM   1623  CG  LYS A 102      30.290   8.685 -24.270  1.00  1.48           C  
ATOM   1624  CD  LYS A 102      31.283   8.119 -23.210  1.00  1.48           C  
ATOM   1625  CE  LYS A 102      32.043   6.910 -23.783  1.00  1.48           C  
ATOM   1626  NZ  LYS A 102      32.995   6.286 -22.800  1.00  1.48           N  
ATOM   1627  H   LYS A 102      30.260  11.194 -25.972  1.00  1.48           H  
ATOM   1628  HA  LYS A 102      27.917   9.744 -25.137  1.00  1.48           H  
ATOM   1629 1HB  LYS A 102      30.340  10.689 -23.593  1.00  1.48           H  
ATOM   1630 2HB  LYS A 102      29.077   9.734 -22.847  1.00  1.48           H  
ATOM   1631 1HG  LYS A 102      29.544   7.919 -24.487  1.00  1.48           H  
ATOM   1632 2HG  LYS A 102      30.830   8.903 -25.191  1.00  1.48           H  
ATOM   1633 1HD  LYS A 102      32.001   8.887 -22.908  1.00  1.48           H  
ATOM   1634 2HD  LYS A 102      30.730   7.802 -22.323  1.00  1.48           H  
ATOM   1635 1HE  LYS A 102      31.320   6.159 -24.094  1.00  1.48           H  
ATOM   1636 2HE  LYS A 102      32.609   7.238 -24.655  1.00  1.48           H  
ATOM   1637 1HZ  LYS A 102      33.454   5.504 -23.237  1.00  1.48           H  
ATOM   1638 2HZ  LYS A 102      33.728   6.946 -22.471  1.00  1.48           H  
ATOM   1639 3HZ  LYS A 102      32.480   5.961 -22.001  1.00  1.48           H  
ATOM   1640  N   ARG A 103      28.161  12.856 -24.063  1.00  1.26           N  
ATOM   1641  CA  ARG A 103      27.458  13.984 -23.445  1.00  1.26           C  
ATOM   1642  C   ARG A 103      26.145  14.168 -24.126  1.00  1.26           C  
ATOM   1643  O   ARG A 103      25.102  14.319 -23.493  1.00  1.26           O  
ATOM   1644  CB  ARG A 103      28.188  15.307 -23.623  1.00  1.26           C  
ATOM   1645  CG  ARG A 103      27.492  16.482 -23.010  1.00  1.26           C  
ATOM   1646  CD  ARG A 103      28.156  17.758 -23.364  1.00  1.26           C  
ATOM   1647  NE  ARG A 103      28.124  18.057 -24.806  1.00  1.26           N  
ATOM   1648  CZ  ARG A 103      27.072  18.566 -25.492  1.00  1.26           C  
ATOM   1649  NH1 ARG A 103      25.938  18.830 -24.890  1.00  1.26           N  
ATOM   1650  NH2 ARG A 103      27.190  18.811 -26.786  1.00  1.26           N  
ATOM   1651  H   ARG A 103      29.023  13.061 -24.551  1.00  1.26           H  
ATOM   1652  HA  ARG A 103      27.305  13.778 -22.387  1.00  1.26           H  
ATOM   1653 1HB  ARG A 103      29.192  15.245 -23.254  1.00  1.26           H  
ATOM   1654 2HB  ARG A 103      28.242  15.564 -24.663  1.00  1.26           H  
ATOM   1655 1HG  ARG A 103      26.462  16.517 -23.365  1.00  1.26           H  
ATOM   1656 2HG  ARG A 103      27.505  16.371 -21.924  1.00  1.26           H  
ATOM   1657 1HD  ARG A 103      27.699  18.584 -22.821  1.00  1.26           H  
ATOM   1658 2HD  ARG A 103      29.176  17.671 -23.087  1.00  1.26           H  
ATOM   1659  HE  ARG A 103      28.968  17.877 -25.330  1.00  1.26           H  
ATOM   1660 1HH1 ARG A 103      25.836  18.645 -23.907  1.00  1.26           H  
ATOM   1661 2HH1 ARG A 103      25.169  19.219 -25.418  1.00  1.26           H  
ATOM   1662 1HH2 ARG A 103      28.059  18.613 -27.260  1.00  1.26           H  
ATOM   1663 2HH2 ARG A 103      26.410  19.193 -27.300  1.00  1.26           H  
ATOM   1664  N   ILE A 104      26.229  14.158 -25.448  1.00  1.10           N  
ATOM   1665  CA  ILE A 104      25.101  14.380 -26.325  1.00  1.10           C  
ATOM   1666  C   ILE A 104      24.053  13.310 -26.099  1.00  1.10           C  
ATOM   1667  O   ILE A 104      22.861  13.609 -26.001  1.00  1.10           O  
ATOM   1668  CB  ILE A 104      25.561  14.420 -27.786  1.00  1.10           C  
ATOM   1669  CG1 ILE A 104      26.415  15.677 -27.985  1.00  1.10           C  
ATOM   1670  CG2 ILE A 104      24.364  14.406 -28.700  1.00  1.10           C  
ATOM   1671  CD1 ILE A 104      27.178  15.726 -29.279  1.00  1.10           C  
ATOM   1672  H   ILE A 104      27.157  14.002 -25.850  1.00  1.10           H  
ATOM   1673  HA  ILE A 104      24.665  15.347 -26.087  1.00  1.10           H  
ATOM   1674  HB  ILE A 104      26.185  13.561 -27.997  1.00  1.10           H  
ATOM   1675 1HG1 ILE A 104      25.763  16.543 -27.937  1.00  1.10           H  
ATOM   1676 2HG1 ILE A 104      27.136  15.735 -27.166  1.00  1.10           H  
ATOM   1677 1HG2 ILE A 104      24.696  14.436 -29.735  1.00  1.10           H  
ATOM   1678 2HG2 ILE A 104      23.794  13.495 -28.528  1.00  1.10           H  
ATOM   1679 3HG2 ILE A 104      23.736  15.273 -28.494  1.00  1.10           H  
ATOM   1680 1HD1 ILE A 104      27.752  16.650 -29.325  1.00  1.10           H  
ATOM   1681 2HD1 ILE A 104      27.852  14.888 -29.339  1.00  1.10           H  
ATOM   1682 3HD1 ILE A 104      26.481  15.689 -30.112  1.00  1.10           H  
ATOM   1683  N   THR A 105      24.486  12.059 -25.975  1.00  0.99           N  
ATOM   1684  CA  THR A 105      23.532  11.004 -25.686  1.00  0.99           C  
ATOM   1685  C   THR A 105      22.826  11.278 -24.350  1.00  0.99           C  
ATOM   1686  O   THR A 105      21.593  11.223 -24.276  1.00  0.99           O  
ATOM   1687  CB  THR A 105      24.223   9.631 -25.641  1.00  0.99           C  
ATOM   1688  OG1 THR A 105      24.799   9.344 -26.925  1.00  0.99           O  
ATOM   1689  CG2 THR A 105      23.221   8.550 -25.271  1.00  0.99           C  
ATOM   1690  H   THR A 105      25.479  11.850 -26.094  1.00  0.99           H  
ATOM   1691  HA  THR A 105      22.780  10.990 -26.475  1.00  0.99           H  
ATOM   1692  HB  THR A 105      25.020   9.653 -24.895  1.00  0.99           H  
ATOM   1693  HG1 THR A 105      25.465  10.023 -27.126  1.00  0.99           H  
ATOM   1694 1HG2 THR A 105      23.725   7.585 -25.238  1.00  0.99           H  
ATOM   1695 2HG2 THR A 105      22.795   8.772 -24.292  1.00  0.99           H  
ATOM   1696 3HG2 THR A 105      22.426   8.521 -26.014  1.00  0.99           H  
ATOM   1697  N   GLY A 106      23.600  11.612 -23.305  1.00  0.93           N  
ATOM   1698  CA  GLY A 106      23.029  11.911 -21.985  1.00  0.93           C  
ATOM   1699  C   GLY A 106      22.084  13.115 -22.022  1.00  0.93           C  
ATOM   1700  O   GLY A 106      21.028  13.115 -21.374  1.00  0.93           O  
ATOM   1701  H   GLY A 106      24.616  11.639 -23.424  1.00  0.93           H  
ATOM   1702 1HA  GLY A 106      22.491  11.041 -21.614  1.00  0.93           H  
ATOM   1703 2HA  GLY A 106      23.840  12.106 -21.283  1.00  0.93           H  
ATOM   1704  N   PHE A 107      22.457  14.132 -22.803  1.00  0.92           N  
ATOM   1705  CA  PHE A 107      21.690  15.359 -22.976  1.00  0.92           C  
ATOM   1706  C   PHE A 107      20.332  15.044 -23.578  1.00  0.92           C  
ATOM   1707  O   PHE A 107      19.288  15.416 -23.032  1.00  0.92           O  
ATOM   1708  CB  PHE A 107      22.480  16.313 -23.877  1.00  0.92           C  
ATOM   1709  CG  PHE A 107      21.872  17.619 -24.196  1.00  0.92           C  
ATOM   1710  CD1 PHE A 107      21.881  18.644 -23.265  1.00  0.92           C  
ATOM   1711  CD2 PHE A 107      21.337  17.855 -25.449  1.00  0.92           C  
ATOM   1712  CE1 PHE A 107      21.357  19.880 -23.573  1.00  0.92           C  
ATOM   1713  CE2 PHE A 107      20.815  19.091 -25.767  1.00  0.92           C  
ATOM   1714  CZ  PHE A 107      20.826  20.108 -24.826  1.00  0.92           C  
ATOM   1715  H   PHE A 107      23.345  14.057 -23.287  1.00  0.92           H  
ATOM   1716  HA  PHE A 107      21.545  15.822 -22.001  1.00  0.92           H  
ATOM   1717 1HB  PHE A 107      23.452  16.494 -23.444  1.00  0.92           H  
ATOM   1718 2HB  PHE A 107      22.660  15.814 -24.816  1.00  0.92           H  
ATOM   1719  HD1 PHE A 107      22.312  18.462 -22.282  1.00  0.92           H  
ATOM   1720  HD2 PHE A 107      21.339  17.052 -26.187  1.00  0.92           H  
ATOM   1721  HE1 PHE A 107      21.368  20.678 -22.831  1.00  0.92           H  
ATOM   1722  HE2 PHE A 107      20.395  19.270 -26.756  1.00  0.92           H  
ATOM   1723  HZ  PHE A 107      20.413  21.085 -25.073  1.00  0.92           H  
ATOM   1724  N   ARG A 108      20.347  14.312 -24.693  1.00  0.92           N  
ATOM   1725  CA  ARG A 108      19.123  13.950 -25.383  1.00  0.92           C  
ATOM   1726  C   ARG A 108      18.235  13.089 -24.496  1.00  0.92           C  
ATOM   1727  O   ARG A 108      17.013  13.275 -24.465  1.00  0.92           O  
ATOM   1728  CB  ARG A 108      19.464  13.198 -26.658  1.00  0.92           C  
ATOM   1729  CG  ARG A 108      20.086  14.051 -27.757  1.00  0.92           C  
ATOM   1730  CD  ARG A 108      20.523  13.219 -28.903  1.00  0.92           C  
ATOM   1731  NE  ARG A 108      21.109  14.016 -29.967  1.00  0.92           N  
ATOM   1732  CZ  ARG A 108      21.781  13.511 -31.020  1.00  0.92           C  
ATOM   1733  NH1 ARG A 108      21.947  12.212 -31.134  1.00  0.92           N  
ATOM   1734  NH2 ARG A 108      22.275  14.322 -31.940  1.00  0.92           N  
ATOM   1735  H   ARG A 108      21.241  14.014 -25.086  1.00  0.92           H  
ATOM   1736  HA  ARG A 108      18.588  14.863 -25.640  1.00  0.92           H  
ATOM   1737 1HB  ARG A 108      20.180  12.407 -26.420  1.00  0.92           H  
ATOM   1738 2HB  ARG A 108      18.570  12.724 -27.058  1.00  0.92           H  
ATOM   1739 1HG  ARG A 108      19.354  14.775 -28.114  1.00  0.92           H  
ATOM   1740 2HG  ARG A 108      20.953  14.579 -27.362  1.00  0.92           H  
ATOM   1741 1HD  ARG A 108      21.276  12.508 -28.555  1.00  0.92           H  
ATOM   1742 2HD  ARG A 108      19.671  12.677 -29.309  1.00  0.92           H  
ATOM   1743  HE  ARG A 108      21.004  15.020 -29.914  1.00  0.92           H  
ATOM   1744 1HH1 ARG A 108      21.572  11.592 -30.429  1.00  0.92           H  
ATOM   1745 2HH1 ARG A 108      22.451  11.834 -31.923  1.00  0.92           H  
ATOM   1746 1HH2 ARG A 108      22.147  15.321 -31.854  1.00  0.92           H  
ATOM   1747 2HH2 ARG A 108      22.777  13.943 -32.729  1.00  0.92           H  
ATOM   1748  N   LEU A 109      18.847  12.177 -23.734  1.00  0.93           N  
ATOM   1749  CA  LEU A 109      18.090  11.326 -22.836  1.00  0.93           C  
ATOM   1750  C   LEU A 109      17.423  12.155 -21.750  1.00  0.93           C  
ATOM   1751  O   LEU A 109      16.222  12.012 -21.511  1.00  0.93           O  
ATOM   1752  CB  LEU A 109      18.989  10.255 -22.204  1.00  0.93           C  
ATOM   1753  CG  LEU A 109      18.289   9.322 -21.206  1.00  0.93           C  
ATOM   1754  CD1 LEU A 109      17.163   8.592 -21.925  1.00  0.93           C  
ATOM   1755  CD2 LEU A 109      19.304   8.336 -20.638  1.00  0.93           C  
ATOM   1756  H   LEU A 109      19.857  12.045 -23.805  1.00  0.93           H  
ATOM   1757  HA  LEU A 109      17.314  10.826 -23.410  1.00  0.93           H  
ATOM   1758 1HB  LEU A 109      19.421   9.649 -23.000  1.00  0.93           H  
ATOM   1759 2HB  LEU A 109      19.804  10.755 -21.680  1.00  0.93           H  
ATOM   1760  HG  LEU A 109      17.857   9.909 -20.391  1.00  0.93           H  
ATOM   1761 1HD1 LEU A 109      16.656   7.933 -21.236  1.00  0.93           H  
ATOM   1762 2HD1 LEU A 109      16.453   9.319 -22.318  1.00  0.93           H  
ATOM   1763 3HD1 LEU A 109      17.577   8.008 -22.744  1.00  0.93           H  
ATOM   1764 1HD2 LEU A 109      18.811   7.674 -19.929  1.00  0.93           H  
ATOM   1765 2HD2 LEU A 109      19.733   7.747 -21.448  1.00  0.93           H  
ATOM   1766 3HD2 LEU A 109      20.088   8.874 -20.139  1.00  0.93           H  
ATOM   1767  N   SER A 110      18.178  13.061 -21.121  1.00  0.95           N  
ATOM   1768  CA  SER A 110      17.629  13.877 -20.049  1.00  0.95           C  
ATOM   1769  C   SER A 110      16.443  14.697 -20.548  1.00  0.95           C  
ATOM   1770  O   SER A 110      15.420  14.796 -19.862  1.00  0.95           O  
ATOM   1771  CB  SER A 110      18.695  14.827 -19.528  1.00  0.95           C  
ATOM   1772  OG  SER A 110      19.759  14.138 -18.915  1.00  0.95           O  
ATOM   1773  H   SER A 110      19.163  13.160 -21.367  1.00  0.95           H  
ATOM   1774  HA  SER A 110      17.292  13.220 -19.246  1.00  0.95           H  
ATOM   1775 1HB  SER A 110      19.080  15.420 -20.359  1.00  0.95           H  
ATOM   1776 2HB  SER A 110      18.251  15.518 -18.817  1.00  0.95           H  
ATOM   1777  HG  SER A 110      20.163  13.596 -19.633  1.00  0.95           H  
ATOM   1778  N   LEU A 111      16.569  15.271 -21.750  1.00  0.97           N  
ATOM   1779  CA  LEU A 111      15.499  16.076 -22.320  1.00  0.97           C  
ATOM   1780  C   LEU A 111      14.275  15.247 -22.680  1.00  0.97           C  
ATOM   1781  O   LEU A 111      13.139  15.674 -22.457  1.00  0.97           O  
ATOM   1782  CB  LEU A 111      16.015  16.805 -23.552  1.00  0.97           C  
ATOM   1783  CG  LEU A 111      17.032  17.885 -23.262  1.00  0.97           C  
ATOM   1784  CD1 LEU A 111      17.573  18.395 -24.554  1.00  0.97           C  
ATOM   1785  CD2 LEU A 111      16.375  18.990 -22.454  1.00  0.97           C  
ATOM   1786  H   LEU A 111      17.444  15.163 -22.269  1.00  0.97           H  
ATOM   1787  HA  LEU A 111      15.204  16.817 -21.581  1.00  0.97           H  
ATOM   1788 1HB  LEU A 111      16.491  16.071 -24.207  1.00  0.97           H  
ATOM   1789 2HB  LEU A 111      15.176  17.251 -24.080  1.00  0.97           H  
ATOM   1790  HG  LEU A 111      17.861  17.469 -22.690  1.00  0.97           H  
ATOM   1791 1HD1 LEU A 111      18.295  19.159 -24.342  1.00  0.97           H  
ATOM   1792 2HD1 LEU A 111      18.049  17.574 -25.095  1.00  0.97           H  
ATOM   1793 3HD1 LEU A 111      16.767  18.810 -25.152  1.00  0.97           H  
ATOM   1794 1HD2 LEU A 111      17.108  19.768 -22.242  1.00  0.97           H  
ATOM   1795 2HD2 LEU A 111      15.546  19.414 -23.022  1.00  0.97           H  
ATOM   1796 3HD2 LEU A 111      15.999  18.578 -21.517  1.00  0.97           H  
ATOM   1797  N   GLY A 112      14.497  14.039 -23.197  1.00  0.99           N  
ATOM   1798  CA  GLY A 112      13.405  13.147 -23.552  1.00  0.99           C  
ATOM   1799  C   GLY A 112      12.574  12.842 -22.316  1.00  0.99           C  
ATOM   1800  O   GLY A 112      11.348  12.982 -22.320  1.00  0.99           O  
ATOM   1801  H   GLY A 112      15.453  13.733 -23.384  1.00  0.99           H  
ATOM   1802 1HA  GLY A 112      12.786  13.607 -24.320  1.00  0.99           H  
ATOM   1803 2HA  GLY A 112      13.816  12.224 -23.962  1.00  0.99           H  
ATOM   1804  N   ILE A 113      13.261  12.444 -21.255  1.00  1.02           N  
ATOM   1805  CA  ILE A 113      12.645  12.085 -19.990  1.00  1.02           C  
ATOM   1806  C   ILE A 113      11.927  13.272 -19.342  1.00  1.02           C  
ATOM   1807  O   ILE A 113      10.792  13.143 -18.872  1.00  1.02           O  
ATOM   1808  CB  ILE A 113      13.745  11.522 -19.094  1.00  1.02           C  
ATOM   1809  CG1 ILE A 113      14.281  10.256 -19.712  1.00  1.02           C  
ATOM   1810  CG2 ILE A 113      13.273  11.236 -17.749  1.00  1.02           C  
ATOM   1811  CD1 ILE A 113      13.273   9.160 -19.813  1.00  1.02           C  
ATOM   1812  H   ILE A 113      14.280  12.371 -21.338  1.00  1.02           H  
ATOM   1813  HA  ILE A 113      11.913  11.304 -20.180  1.00  1.02           H  
ATOM   1814  HB  ILE A 113      14.565  12.242 -19.045  1.00  1.02           H  
ATOM   1815 1HG1 ILE A 113      14.613  10.472 -20.714  1.00  1.02           H  
ATOM   1816 2HG1 ILE A 113      15.122   9.936 -19.138  1.00  1.02           H  
ATOM   1817 1HG2 ILE A 113      14.091  10.835 -17.189  1.00  1.02           H  
ATOM   1818 2HG2 ILE A 113      12.908  12.138 -17.282  1.00  1.02           H  
ATOM   1819 3HG2 ILE A 113      12.503  10.515 -17.796  1.00  1.02           H  
ATOM   1820 1HD1 ILE A 113      13.723   8.292 -20.283  1.00  1.02           H  
ATOM   1821 2HD1 ILE A 113      12.930   8.898 -18.817  1.00  1.02           H  
ATOM   1822 3HD1 ILE A 113      12.442   9.498 -20.413  1.00  1.02           H  
ATOM   1823  N   LEU A 114      12.548  14.454 -19.373  1.00  1.04           N  
ATOM   1824  CA  LEU A 114      11.916  15.657 -18.844  1.00  1.04           C  
ATOM   1825  C   LEU A 114      10.615  15.927 -19.607  1.00  1.04           C  
ATOM   1826  O   LEU A 114       9.574  16.201 -18.996  1.00  1.04           O  
ATOM   1827  CB  LEU A 114      12.878  16.856 -18.959  1.00  1.04           C  
ATOM   1828  CG  LEU A 114      12.355  18.261 -18.498  1.00  1.04           C  
ATOM   1829  CD1 LEU A 114      12.004  18.259 -17.001  1.00  1.04           C  
ATOM   1830  CD2 LEU A 114      13.444  19.305 -18.786  1.00  1.04           C  
ATOM   1831  H   LEU A 114      13.493  14.524 -19.751  1.00  1.04           H  
ATOM   1832  HA  LEU A 114      11.678  15.496 -17.797  1.00  1.04           H  
ATOM   1833 1HB  LEU A 114      13.770  16.628 -18.377  1.00  1.04           H  
ATOM   1834 2HB  LEU A 114      13.179  16.946 -20.004  1.00  1.04           H  
ATOM   1835  HG  LEU A 114      11.449  18.506 -19.060  1.00  1.04           H  
ATOM   1836 1HD1 LEU A 114      11.636  19.245 -16.710  1.00  1.04           H  
ATOM   1837 2HD1 LEU A 114      11.232  17.515 -16.799  1.00  1.04           H  
ATOM   1838 3HD1 LEU A 114      12.898  18.035 -16.435  1.00  1.04           H  
ATOM   1839 1HD2 LEU A 114      13.092  20.294 -18.490  1.00  1.04           H  
ATOM   1840 2HD2 LEU A 114      14.346  19.055 -18.223  1.00  1.04           H  
ATOM   1841 3HD2 LEU A 114      13.671  19.303 -19.854  1.00  1.04           H  
ATOM   1842  N   ALA A 115      10.666  15.869 -20.945  1.00  1.08           N  
ATOM   1843  CA  ALA A 115       9.487  16.105 -21.773  1.00  1.08           C  
ATOM   1844  C   ALA A 115       8.368  15.090 -21.505  1.00  1.08           C  
ATOM   1845  O   ALA A 115       7.195  15.465 -21.412  1.00  1.08           O  
ATOM   1846  CB  ALA A 115       9.874  16.052 -23.237  1.00  1.08           C  
ATOM   1847  H   ALA A 115      11.550  15.656 -21.411  1.00  1.08           H  
ATOM   1848  HA  ALA A 115       9.107  17.098 -21.538  1.00  1.08           H  
ATOM   1849 1HB  ALA A 115       9.005  16.261 -23.855  1.00  1.08           H  
ATOM   1850 2HB  ALA A 115      10.650  16.791 -23.434  1.00  1.08           H  
ATOM   1851 3HB  ALA A 115      10.257  15.059 -23.471  1.00  1.08           H  
ATOM   1852  N   LEU A 116       8.719  13.808 -21.329  1.00  1.12           N  
ATOM   1853  CA  LEU A 116       7.704  12.793 -21.035  1.00  1.12           C  
ATOM   1854  C   LEU A 116       7.047  13.060 -19.705  1.00  1.12           C  
ATOM   1855  O   LEU A 116       5.833  12.906 -19.541  1.00  1.12           O  
ATOM   1856  CB  LEU A 116       8.325  11.399 -20.998  1.00  1.12           C  
ATOM   1857  CG  LEU A 116       8.760  10.831 -22.315  1.00  1.12           C  
ATOM   1858  CD1 LEU A 116       9.541   9.559 -22.068  1.00  1.12           C  
ATOM   1859  CD2 LEU A 116       7.521  10.558 -23.151  1.00  1.12           C  
ATOM   1860  H   LEU A 116       9.696  13.531 -21.437  1.00  1.12           H  
ATOM   1861  HA  LEU A 116       6.944  12.828 -21.813  1.00  1.12           H  
ATOM   1862 1HB  LEU A 116       9.208  11.440 -20.357  1.00  1.12           H  
ATOM   1863 2HB  LEU A 116       7.620  10.714 -20.556  1.00  1.12           H  
ATOM   1864  HG  LEU A 116       9.401  11.536 -22.834  1.00  1.12           H  
ATOM   1865 1HD1 LEU A 116       9.862   9.135 -23.019  1.00  1.12           H  
ATOM   1866 2HD1 LEU A 116      10.407   9.792 -21.466  1.00  1.12           H  
ATOM   1867 3HD1 LEU A 116       8.913   8.841 -21.544  1.00  1.12           H  
ATOM   1868 1HD2 LEU A 116       7.818  10.141 -24.113  1.00  1.12           H  
ATOM   1869 2HD2 LEU A 116       6.879   9.848 -22.628  1.00  1.12           H  
ATOM   1870 3HD2 LEU A 116       6.979  11.491 -23.309  1.00  1.12           H  
ATOM   1871  N   LEU A 117       7.852  13.487 -18.752  1.00  1.17           N  
ATOM   1872  CA  LEU A 117       7.354  13.774 -17.436  1.00  1.17           C  
ATOM   1873  C   LEU A 117       6.426  14.964 -17.460  1.00  1.17           C  
ATOM   1874  O   LEU A 117       5.329  14.917 -16.896  1.00  1.17           O  
ATOM   1875  CB  LEU A 117       8.501  14.076 -16.503  1.00  1.17           C  
ATOM   1876  CG  LEU A 117       8.097  14.360 -15.179  1.00  1.17           C  
ATOM   1877  CD1 LEU A 117       7.376  13.156 -14.602  1.00  1.17           C  
ATOM   1878  CD2 LEU A 117       9.307  14.737 -14.418  1.00  1.17           C  
ATOM   1879  H   LEU A 117       8.853  13.582 -18.933  1.00  1.17           H  
ATOM   1880  HA  LEU A 117       6.800  12.911 -17.076  1.00  1.17           H  
ATOM   1881 1HB  LEU A 117       9.195  13.253 -16.475  1.00  1.17           H  
ATOM   1882 2HB  LEU A 117       9.031  14.949 -16.873  1.00  1.17           H  
ATOM   1883  HG  LEU A 117       7.401  15.156 -15.194  1.00  1.17           H  
ATOM   1884 1HD1 LEU A 117       7.055  13.372 -13.604  1.00  1.17           H  
ATOM   1885 2HD1 LEU A 117       6.508  12.923 -15.215  1.00  1.17           H  
ATOM   1886 3HD1 LEU A 117       8.049  12.305 -14.591  1.00  1.17           H  
ATOM   1887 1HD2 LEU A 117       9.053  14.969 -13.436  1.00  1.17           H  
ATOM   1888 2HD2 LEU A 117       9.982  13.902 -14.428  1.00  1.17           H  
ATOM   1889 3HD2 LEU A 117       9.780  15.602 -14.880  1.00  1.17           H  
ATOM   1890  N   THR A 118       6.863  16.024 -18.137  1.00  1.22           N  
ATOM   1891  CA  THR A 118       6.126  17.266 -18.215  1.00  1.22           C  
ATOM   1892  C   THR A 118       4.766  17.031 -18.854  1.00  1.22           C  
ATOM   1893  O   THR A 118       3.740  17.486 -18.334  1.00  1.22           O  
ATOM   1894  CB  THR A 118       6.906  18.290 -19.054  1.00  1.22           C  
ATOM   1895  OG1 THR A 118       8.183  18.539 -18.441  1.00  1.22           O  
ATOM   1896  CG2 THR A 118       6.122  19.584 -19.139  1.00  1.22           C  
ATOM   1897  H   THR A 118       7.777  15.980 -18.586  1.00  1.22           H  
ATOM   1898  HA  THR A 118       5.979  17.653 -17.210  1.00  1.22           H  
ATOM   1899  HB  THR A 118       7.066  17.894 -20.057  1.00  1.22           H  
ATOM   1900  HG1 THR A 118       8.722  17.713 -18.487  1.00  1.22           H  
ATOM   1901 1HG2 THR A 118       6.678  20.307 -19.735  1.00  1.22           H  
ATOM   1902 2HG2 THR A 118       5.155  19.392 -19.610  1.00  1.22           H  
ATOM   1903 3HG2 THR A 118       5.966  19.981 -18.137  1.00  1.22           H  
ATOM   1904  N   LEU A 119       4.751  16.281 -19.962  1.00  1.27           N  
ATOM   1905  CA  LEU A 119       3.511  15.971 -20.650  1.00  1.27           C  
ATOM   1906  C   LEU A 119       2.546  15.206 -19.772  1.00  1.27           C  
ATOM   1907  O   LEU A 119       1.385  15.596 -19.643  1.00  1.27           O  
ATOM   1908  CB  LEU A 119       3.768  15.132 -21.898  1.00  1.27           C  
ATOM   1909  CG  LEU A 119       2.495  14.669 -22.613  1.00  1.27           C  
ATOM   1910  CD1 LEU A 119       1.711  15.881 -23.089  1.00  1.27           C  
ATOM   1911  CD2 LEU A 119       2.866  13.754 -23.756  1.00  1.27           C  
ATOM   1912  H   LEU A 119       5.630  15.935 -20.347  1.00  1.27           H  
ATOM   1913  HA  LEU A 119       3.040  16.905 -20.945  1.00  1.27           H  
ATOM   1914 1HB  LEU A 119       4.367  15.713 -22.595  1.00  1.27           H  
ATOM   1915 2HB  LEU A 119       4.341  14.246 -21.610  1.00  1.27           H  
ATOM   1916  HG  LEU A 119       1.872  14.129 -21.915  1.00  1.27           H  
ATOM   1917 1HD1 LEU A 119       0.798  15.553 -23.584  1.00  1.27           H  
ATOM   1918 2HD1 LEU A 119       1.455  16.506 -22.234  1.00  1.27           H  
ATOM   1919 3HD1 LEU A 119       2.317  16.453 -23.790  1.00  1.27           H  
ATOM   1920 1HD2 LEU A 119       1.960  13.412 -24.257  1.00  1.27           H  
ATOM   1921 2HD2 LEU A 119       3.494  14.293 -24.466  1.00  1.27           H  
ATOM   1922 3HD2 LEU A 119       3.413  12.895 -23.365  1.00  1.27           H  
ATOM   1923  N   LEU A 120       3.012  14.137 -19.132  1.00  1.33           N  
ATOM   1924  CA  LEU A 120       2.094  13.345 -18.339  1.00  1.33           C  
ATOM   1925  C   LEU A 120       1.667  14.081 -17.089  1.00  1.33           C  
ATOM   1926  O   LEU A 120       0.529  13.937 -16.637  1.00  1.33           O  
ATOM   1927  CB  LEU A 120       2.707  12.004 -18.001  1.00  1.33           C  
ATOM   1928  CG  LEU A 120       2.389  10.912 -19.024  1.00  1.33           C  
ATOM   1929  CD1 LEU A 120       0.899  10.788 -19.123  1.00  1.33           C  
ATOM   1930  CD2 LEU A 120       3.006  11.267 -20.373  1.00  1.33           C  
ATOM   1931  H   LEU A 120       3.989  13.845 -19.229  1.00  1.33           H  
ATOM   1932  HA  LEU A 120       1.209  13.164 -18.938  1.00  1.33           H  
ATOM   1933 1HB  LEU A 120       3.777  12.144 -17.964  1.00  1.33           H  
ATOM   1934 2HB  LEU A 120       2.357  11.679 -17.022  1.00  1.33           H  
ATOM   1935  HG  LEU A 120       2.770   9.959 -18.682  1.00  1.33           H  
ATOM   1936 1HD1 LEU A 120       0.640  10.003 -19.832  1.00  1.33           H  
ATOM   1937 2HD1 LEU A 120       0.504  10.549 -18.156  1.00  1.33           H  
ATOM   1938 3HD1 LEU A 120       0.476  11.719 -19.448  1.00  1.33           H  
ATOM   1939 1HD2 LEU A 120       2.765  10.491 -21.097  1.00  1.33           H  
ATOM   1940 2HD2 LEU A 120       2.607  12.213 -20.711  1.00  1.33           H  
ATOM   1941 3HD2 LEU A 120       4.082  11.344 -20.274  1.00  1.33           H  
ATOM   1942  N   GLY A 121       2.552  14.904 -16.543  1.00  1.39           N  
ATOM   1943  CA  GLY A 121       2.200  15.710 -15.400  1.00  1.39           C  
ATOM   1944  C   GLY A 121       1.010  16.579 -15.786  1.00  1.39           C  
ATOM   1945  O   GLY A 121      -0.030  16.553 -15.119  1.00  1.39           O  
ATOM   1946  H   GLY A 121       3.493  14.976 -16.920  1.00  1.39           H  
ATOM   1947 1HA  GLY A 121       1.942  15.070 -14.563  1.00  1.39           H  
ATOM   1948 2HA  GLY A 121       3.053  16.324 -15.120  1.00  1.39           H  
ATOM   1949  N   ALA A 122       1.158  17.329 -16.888  1.00  1.45           N  
ATOM   1950  CA  ALA A 122       0.108  18.212 -17.379  1.00  1.45           C  
ATOM   1951  C   ALA A 122      -1.185  17.467 -17.703  1.00  1.45           C  
ATOM   1952  O   ALA A 122      -2.276  17.956 -17.394  1.00  1.45           O  
ATOM   1953  CB  ALA A 122       0.592  18.930 -18.623  1.00  1.45           C  
ATOM   1954  H   ALA A 122       2.041  17.291 -17.402  1.00  1.45           H  
ATOM   1955  HA  ALA A 122      -0.108  18.942 -16.601  1.00  1.45           H  
ATOM   1956 1HB  ALA A 122      -0.176  19.614 -18.977  1.00  1.45           H  
ATOM   1957 2HB  ALA A 122       1.501  19.485 -18.392  1.00  1.45           H  
ATOM   1958 3HB  ALA A 122       0.809  18.192 -19.399  1.00  1.45           H  
ATOM   1959  N   LEU A 123      -1.077  16.274 -18.299  1.00  1.52           N  
ATOM   1960  CA  LEU A 123      -2.273  15.507 -18.619  1.00  1.52           C  
ATOM   1961  C   LEU A 123      -2.976  15.050 -17.348  1.00  1.52           C  
ATOM   1962  O   LEU A 123      -4.205  15.080 -17.267  1.00  1.52           O  
ATOM   1963  CB  LEU A 123      -1.919  14.315 -19.513  1.00  1.52           C  
ATOM   1964  CG  LEU A 123      -1.475  14.688 -20.948  1.00  1.52           C  
ATOM   1965  CD1 LEU A 123      -0.971  13.446 -21.673  1.00  1.52           C  
ATOM   1966  CD2 LEU A 123      -2.646  15.313 -21.673  1.00  1.52           C  
ATOM   1967  H   LEU A 123      -0.159  15.914 -18.559  1.00  1.52           H  
ATOM   1968  HA  LEU A 123      -2.953  16.151 -19.172  1.00  1.52           H  
ATOM   1969 1HB  LEU A 123      -1.107  13.768 -19.044  1.00  1.52           H  
ATOM   1970 2HB  LEU A 123      -2.783  13.659 -19.583  1.00  1.52           H  
ATOM   1971  HG  LEU A 123      -0.667  15.405 -20.908  1.00  1.52           H  
ATOM   1972 1HD1 LEU A 123      -0.657  13.714 -22.679  1.00  1.52           H  
ATOM   1973 2HD1 LEU A 123      -0.131  13.038 -21.140  1.00  1.52           H  
ATOM   1974 3HD1 LEU A 123      -1.765  12.705 -21.728  1.00  1.52           H  
ATOM   1975 1HD2 LEU A 123      -2.341  15.588 -22.683  1.00  1.52           H  
ATOM   1976 2HD2 LEU A 123      -3.468  14.597 -21.722  1.00  1.52           H  
ATOM   1977 3HD2 LEU A 123      -2.970  16.203 -21.135  1.00  1.52           H  
ATOM   1978  N   GLY A 124      -2.205  14.660 -16.331  1.00  1.60           N  
ATOM   1979  CA  GLY A 124      -2.783  14.238 -15.063  1.00  1.60           C  
ATOM   1980  C   GLY A 124      -3.578  15.391 -14.453  1.00  1.60           C  
ATOM   1981  O   GLY A 124      -4.679  15.198 -13.917  1.00  1.60           O  
ATOM   1982  H   GLY A 124      -1.191  14.632 -16.439  1.00  1.60           H  
ATOM   1983 1HA  GLY A 124      -3.425  13.372 -15.216  1.00  1.60           H  
ATOM   1984 2HA  GLY A 124      -1.981  13.936 -14.389  1.00  1.60           H  
ATOM   1985  N   ILE A 125      -3.034  16.602 -14.572  1.00  1.69           N  
ATOM   1986  CA  ILE A 125      -3.703  17.783 -14.056  1.00  1.69           C  
ATOM   1987  C   ILE A 125      -4.988  18.041 -14.827  1.00  1.69           C  
ATOM   1988  O   ILE A 125      -6.041  18.275 -14.228  1.00  1.69           O  
ATOM   1989  CB  ILE A 125      -2.785  19.000 -14.141  1.00  1.69           C  
ATOM   1990  CG1 ILE A 125      -1.648  18.813 -13.190  1.00  1.69           C  
ATOM   1991  CG2 ILE A 125      -3.564  20.230 -13.811  1.00  1.69           C  
ATOM   1992  CD1 ILE A 125      -0.520  19.761 -13.366  1.00  1.69           C  
ATOM   1993  H   ILE A 125      -2.108  16.687 -15.001  1.00  1.69           H  
ATOM   1994  HA  ILE A 125      -3.951  17.614 -13.012  1.00  1.69           H  
ATOM   1995  HB  ILE A 125      -2.373  19.085 -15.139  1.00  1.69           H  
ATOM   1996 1HG1 ILE A 125      -2.036  18.935 -12.194  1.00  1.69           H  
ATOM   1997 2HG1 ILE A 125      -1.264  17.800 -13.296  1.00  1.69           H  
ATOM   1998 1HG2 ILE A 125      -2.917  21.102 -13.868  1.00  1.69           H  
ATOM   1999 2HG2 ILE A 125      -4.371  20.329 -14.528  1.00  1.69           H  
ATOM   2000 3HG2 ILE A 125      -3.976  20.148 -12.805  1.00  1.69           H  
ATOM   2001 1HD1 ILE A 125       0.230  19.541 -12.623  1.00  1.69           H  
ATOM   2002 2HD1 ILE A 125      -0.095  19.643 -14.358  1.00  1.69           H  
ATOM   2003 3HD1 ILE A 125      -0.873  20.780 -13.238  1.00  1.69           H  
ATOM   2004  N   ALA A 126      -4.916  17.981 -16.156  1.00  1.79           N  
ATOM   2005  CA  ALA A 126      -6.094  18.200 -16.979  1.00  1.79           C  
ATOM   2006  C   ALA A 126      -7.186  17.186 -16.667  1.00  1.79           C  
ATOM   2007  O   ALA A 126      -8.367  17.536 -16.588  1.00  1.79           O  
ATOM   2008  CB  ALA A 126      -5.725  18.109 -18.443  1.00  1.79           C  
ATOM   2009  H   ALA A 126      -4.016  17.795 -16.603  1.00  1.79           H  
ATOM   2010  HA  ALA A 126      -6.479  19.196 -16.760  1.00  1.79           H  
ATOM   2011 1HB  ALA A 126      -6.604  18.295 -19.056  1.00  1.79           H  
ATOM   2012 2HB  ALA A 126      -4.955  18.847 -18.669  1.00  1.79           H  
ATOM   2013 3HB  ALA A 126      -5.340  17.110 -18.652  1.00  1.79           H  
ATOM   2014  N   ASN A 127      -6.789  15.931 -16.444  1.00  1.90           N  
ATOM   2015  CA  ASN A 127      -7.748  14.888 -16.133  1.00  1.90           C  
ATOM   2016  C   ASN A 127      -8.377  15.151 -14.776  1.00  1.90           C  
ATOM   2017  O   ASN A 127      -9.584  14.971 -14.600  1.00  1.90           O  
ATOM   2018  CB  ASN A 127      -7.068  13.539 -16.163  1.00  1.90           C  
ATOM   2019  CG  ASN A 127      -6.716  13.110 -17.567  1.00  1.90           C  
ATOM   2020  OD1 ASN A 127      -7.304  13.575 -18.554  1.00  1.90           O  
ATOM   2021  ND2 ASN A 127      -5.756  12.228 -17.675  1.00  1.90           N  
ATOM   2022  H   ASN A 127      -5.803  15.688 -16.533  1.00  1.90           H  
ATOM   2023  HA  ASN A 127      -8.541  14.905 -16.879  1.00  1.90           H  
ATOM   2024 1HB  ASN A 127      -6.152  13.585 -15.571  1.00  1.90           H  
ATOM   2025 2HB  ASN A 127      -7.717  12.791 -15.710  1.00  1.90           H  
ATOM   2026 1HD2 ASN A 127      -5.472  11.908 -18.577  1.00  1.90           H  
ATOM   2027 2HD2 ASN A 127      -5.305  11.882 -16.856  1.00  1.90           H  
ATOM   2028  N   SER A 128      -7.572  15.641 -13.829  1.00  2.02           N  
ATOM   2029  CA  SER A 128      -8.079  15.947 -12.507  1.00  2.02           C  
ATOM   2030  C   SER A 128      -9.102  17.071 -12.607  1.00  2.02           C  
ATOM   2031  O   SER A 128     -10.165  17.002 -11.983  1.00  2.02           O  
ATOM   2032  CB  SER A 128      -6.935  16.337 -11.593  1.00  2.02           C  
ATOM   2033  OG  SER A 128      -6.063  15.254 -11.410  1.00  2.02           O  
ATOM   2034  H   SER A 128      -6.575  15.759 -14.015  1.00  2.02           H  
ATOM   2035  HA  SER A 128      -8.572  15.060 -12.107  1.00  2.02           H  
ATOM   2036 1HB  SER A 128      -6.392  17.176 -12.014  1.00  2.02           H  
ATOM   2037 2HB  SER A 128      -7.333  16.656 -10.632  1.00  2.02           H  
ATOM   2038  HG  SER A 128      -5.643  15.099 -12.292  1.00  2.02           H  
ATOM   2039  N   PHE A 129      -8.812  18.081 -13.437  1.00  2.15           N  
ATOM   2040  CA  PHE A 129      -9.750  19.180 -13.614  1.00  2.15           C  
ATOM   2041  C   PHE A 129     -11.043  18.654 -14.210  1.00  2.15           C  
ATOM   2042  O   PHE A 129     -12.131  19.058 -13.800  1.00  2.15           O  
ATOM   2043  CB  PHE A 129      -9.181  20.266 -14.518  1.00  2.15           C  
ATOM   2044  CG  PHE A 129      -8.109  21.087 -13.884  1.00  2.15           C  
ATOM   2045  CD1 PHE A 129      -8.084  21.284 -12.510  1.00  2.15           C  
ATOM   2046  CD2 PHE A 129      -7.134  21.688 -14.658  1.00  2.15           C  
ATOM   2047  CE1 PHE A 129      -7.099  22.056 -11.930  1.00  2.15           C  
ATOM   2048  CE2 PHE A 129      -6.153  22.465 -14.081  1.00  2.15           C  
ATOM   2049  CZ  PHE A 129      -6.133  22.648 -12.716  1.00  2.15           C  
ATOM   2050  H   PHE A 129      -7.912  18.093 -13.921  1.00  2.15           H  
ATOM   2051  HA  PHE A 129      -9.972  19.613 -12.636  1.00  2.15           H  
ATOM   2052 1HB  PHE A 129      -8.772  19.809 -15.415  1.00  2.15           H  
ATOM   2053 2HB  PHE A 129      -9.978  20.929 -14.825  1.00  2.15           H  
ATOM   2054  HD1 PHE A 129      -8.855  20.822 -11.882  1.00  2.15           H  
ATOM   2055  HD2 PHE A 129      -7.150  21.540 -15.738  1.00  2.15           H  
ATOM   2056  HE1 PHE A 129      -7.090  22.199 -10.849  1.00  2.15           H  
ATOM   2057  HE2 PHE A 129      -5.390  22.931 -14.705  1.00  2.15           H  
ATOM   2058  HZ  PHE A 129      -5.356  23.259 -12.259  1.00  2.15           H  
ATOM   2059  N   LEU A 130     -10.941  17.729 -15.168  1.00  2.30           N  
ATOM   2060  CA  LEU A 130     -12.144  17.172 -15.756  1.00  2.30           C  
ATOM   2061  C   LEU A 130     -12.979  16.505 -14.683  1.00  2.30           C  
ATOM   2062  O   LEU A 130     -14.180  16.765 -14.591  1.00  2.30           O  
ATOM   2063  CB  LEU A 130     -11.841  16.184 -16.874  1.00  2.30           C  
ATOM   2064  CG  LEU A 130     -13.084  15.533 -17.464  1.00  2.30           C  
ATOM   2065  CD1 LEU A 130     -13.989  16.614 -18.053  1.00  2.30           C  
ATOM   2066  CD2 LEU A 130     -12.676  14.522 -18.518  1.00  2.30           C  
ATOM   2067  H   LEU A 130     -10.022  17.436 -15.505  1.00  2.30           H  
ATOM   2068  HA  LEU A 130     -12.726  17.984 -16.183  1.00  2.30           H  
ATOM   2069 1HB  LEU A 130     -11.301  16.699 -17.666  1.00  2.30           H  
ATOM   2070 2HB  LEU A 130     -11.206  15.395 -16.482  1.00  2.30           H  
ATOM   2071  HG  LEU A 130     -13.626  15.027 -16.675  1.00  2.30           H  
ATOM   2072 1HD1 LEU A 130     -14.887  16.154 -18.462  1.00  2.30           H  
ATOM   2073 2HD1 LEU A 130     -14.268  17.318 -17.269  1.00  2.30           H  
ATOM   2074 3HD1 LEU A 130     -13.459  17.142 -18.843  1.00  2.30           H  
ATOM   2075 1HD2 LEU A 130     -13.567  14.050 -18.932  1.00  2.30           H  
ATOM   2076 2HD2 LEU A 130     -12.127  15.026 -19.313  1.00  2.30           H  
ATOM   2077 3HD2 LEU A 130     -12.039  13.763 -18.059  1.00  2.30           H  
ATOM   2078  N   ASP A 131     -12.353  15.677 -13.839  1.00  2.50           N  
ATOM   2079  CA  ASP A 131     -13.133  15.041 -12.792  1.00  2.50           C  
ATOM   2080  C   ASP A 131     -13.819  16.095 -11.931  1.00  2.50           C  
ATOM   2081  O   ASP A 131     -14.991  15.932 -11.601  1.00  2.50           O  
ATOM   2082  CB  ASP A 131     -12.274  14.134 -11.897  1.00  2.50           C  
ATOM   2083  CG  ASP A 131     -11.850  12.789 -12.528  1.00  2.50           C  
ATOM   2084  OD1 ASP A 131     -12.404  12.403 -13.535  1.00  2.50           O  
ATOM   2085  OD2 ASP A 131     -10.991  12.148 -11.962  1.00  2.50           O  
ATOM   2086  H   ASP A 131     -11.355  15.491 -13.947  1.00  2.50           H  
ATOM   2087  HA  ASP A 131     -13.903  14.429 -13.261  1.00  2.50           H  
ATOM   2088 1HB  ASP A 131     -11.367  14.678 -11.623  1.00  2.50           H  
ATOM   2089 2HB  ASP A 131     -12.808  13.924 -10.979  1.00  2.50           H  
ATOM   2090  N   GLU A 132     -13.144  17.206 -11.623  1.00  2.77           N  
ATOM   2091  CA  GLU A 132     -13.800  18.244 -10.831  1.00  2.77           C  
ATOM   2092  C   GLU A 132     -15.010  18.834 -11.579  1.00  2.77           C  
ATOM   2093  O   GLU A 132     -16.071  19.046 -10.986  1.00  2.77           O  
ATOM   2094  CB  GLU A 132     -12.812  19.357 -10.453  1.00  2.77           C  
ATOM   2095  CG  GLU A 132     -11.748  18.941  -9.430  1.00  2.77           C  
ATOM   2096  CD  GLU A 132     -10.738  20.039  -9.124  1.00  2.77           C  
ATOM   2097  OE1 GLU A 132     -10.766  21.060  -9.774  1.00  2.77           O  
ATOM   2098  OE2 GLU A 132      -9.942  19.850  -8.232  1.00  2.77           O  
ATOM   2099  H   GLU A 132     -12.168  17.308 -11.913  1.00  2.77           H  
ATOM   2100  HA  GLU A 132     -14.163  17.792  -9.910  1.00  2.77           H  
ATOM   2101 1HB  GLU A 132     -12.296  19.701 -11.344  1.00  2.77           H  
ATOM   2102 2HB  GLU A 132     -13.360  20.205 -10.047  1.00  2.77           H  
ATOM   2103 1HG  GLU A 132     -12.246  18.652  -8.505  1.00  2.77           H  
ATOM   2104 2HG  GLU A 132     -11.223  18.067  -9.813  1.00  2.77           H  
ATOM   2105  N   TYR A 133     -14.895  19.012 -12.902  1.00  3.13           N  
ATOM   2106  CA  TYR A 133     -15.991  19.581 -13.697  1.00  3.13           C  
ATOM   2107  C   TYR A 133     -17.170  18.617 -13.792  1.00  3.13           C  
ATOM   2108  O   TYR A 133     -18.320  19.031 -13.945  1.00  3.13           O  
ATOM   2109  CB  TYR A 133     -15.534  19.982 -15.107  1.00  3.13           C  
ATOM   2110  CG  TYR A 133     -14.689  21.255 -15.161  1.00  3.13           C  
ATOM   2111  CD1 TYR A 133     -13.353  21.207 -15.536  1.00  3.13           C  
ATOM   2112  CD2 TYR A 133     -15.260  22.471 -14.815  1.00  3.13           C  
ATOM   2113  CE1 TYR A 133     -12.597  22.360 -15.570  1.00  3.13           C  
ATOM   2114  CE2 TYR A 133     -14.503  23.627 -14.848  1.00  3.13           C  
ATOM   2115  CZ  TYR A 133     -13.176  23.572 -15.226  1.00  3.13           C  
ATOM   2116  OH  TYR A 133     -12.421  24.722 -15.260  1.00  3.13           O  
ATOM   2117  H   TYR A 133     -13.999  18.804 -13.348  1.00  3.13           H  
ATOM   2118  HA  TYR A 133     -16.344  20.479 -13.193  1.00  3.13           H  
ATOM   2119 1HB  TYR A 133     -14.944  19.168 -15.530  1.00  3.13           H  
ATOM   2120 2HB  TYR A 133     -16.403  20.118 -15.746  1.00  3.13           H  
ATOM   2121  HD1 TYR A 133     -12.902  20.262 -15.808  1.00  3.13           H  
ATOM   2122  HD2 TYR A 133     -16.308  22.515 -14.515  1.00  3.13           H  
ATOM   2123  HE1 TYR A 133     -11.553  22.318 -15.870  1.00  3.13           H  
ATOM   2124  HE2 TYR A 133     -14.953  24.583 -14.577  1.00  3.13           H  
ATOM   2125  HH  TYR A 133     -12.963  25.467 -14.990  1.00  3.13           H  
ATOM   2126  N   LEU A 134     -16.879  17.331 -13.646  1.00  3.59           N  
ATOM   2127  CA  LEU A 134     -17.872  16.270 -13.684  1.00  3.59           C  
ATOM   2128  C   LEU A 134     -18.366  15.915 -12.275  1.00  3.59           C  
ATOM   2129  O   LEU A 134     -18.960  14.853 -12.066  1.00  3.59           O  
ATOM   2130  CB  LEU A 134     -17.286  15.022 -14.350  1.00  3.59           C  
ATOM   2131  CG  LEU A 134     -16.840  15.197 -15.807  1.00  3.59           C  
ATOM   2132  CD1 LEU A 134     -16.237  13.895 -16.291  1.00  3.59           C  
ATOM   2133  CD2 LEU A 134     -18.012  15.621 -16.654  1.00  3.59           C  
ATOM   2134  H   LEU A 134     -15.894  17.075 -13.561  1.00  3.59           H  
ATOM   2135  HA  LEU A 134     -18.722  16.615 -14.269  1.00  3.59           H  
ATOM   2136 1HB  LEU A 134     -16.413  14.708 -13.777  1.00  3.59           H  
ATOM   2137 2HB  LEU A 134     -18.025  14.223 -14.316  1.00  3.59           H  
ATOM   2138  HG  LEU A 134     -16.079  15.960 -15.863  1.00  3.59           H  
ATOM   2139 1HD1 LEU A 134     -15.900  14.007 -17.319  1.00  3.59           H  
ATOM   2140 2HD1 LEU A 134     -15.388  13.634 -15.654  1.00  3.59           H  
ATOM   2141 3HD1 LEU A 134     -16.984  13.107 -16.237  1.00  3.59           H  
ATOM   2142 1HD2 LEU A 134     -17.684  15.750 -17.686  1.00  3.59           H  
ATOM   2143 2HD2 LEU A 134     -18.788  14.857 -16.609  1.00  3.59           H  
ATOM   2144 3HD2 LEU A 134     -18.406  16.566 -16.276  1.00  3.59           H  
ATOM   2145  N   ASP A 135     -18.067  16.770 -11.286  1.00  4.14           N  
ATOM   2146  CA  ASP A 135     -18.463  16.569  -9.890  1.00  4.14           C  
ATOM   2147  C   ASP A 135     -17.951  15.239  -9.377  1.00  4.14           C  
ATOM   2148  O   ASP A 135     -18.669  14.489  -8.715  1.00  4.14           O  
ATOM   2149  CB  ASP A 135     -19.994  16.638  -9.734  1.00  4.14           C  
ATOM   2150  CG  ASP A 135     -20.475  16.864  -8.271  1.00  4.14           C  
ATOM   2151  OD1 ASP A 135     -19.752  17.460  -7.507  1.00  4.14           O  
ATOM   2152  OD2 ASP A 135     -21.563  16.434  -7.952  1.00  4.14           O  
ATOM   2153  H   ASP A 135     -17.533  17.615 -11.492  1.00  4.14           H  
ATOM   2154  HA  ASP A 135     -18.013  17.362  -9.291  1.00  4.14           H  
ATOM   2155 1HB  ASP A 135     -20.381  17.448 -10.354  1.00  4.14           H  
ATOM   2156 2HB  ASP A 135     -20.438  15.710 -10.097  1.00  4.14           H  
ATOM   2157  N   LEU A 136     -16.706  14.938  -9.737  1.00  4.76           N  
ATOM   2158  CA  LEU A 136     -15.962  13.754  -9.348  1.00  4.76           C  
ATOM   2159  C   LEU A 136     -16.682  12.456  -9.702  1.00  4.76           C  
ATOM   2160  O   LEU A 136     -16.406  11.407  -9.113  1.00  4.76           O  
ATOM   2161  CB  LEU A 136     -15.670  13.827  -7.851  1.00  4.76           C  
ATOM   2162  CG  LEU A 136     -14.945  15.109  -7.410  1.00  4.76           C  
ATOM   2163  CD1 LEU A 136     -14.757  15.079  -5.908  1.00  4.76           C  
ATOM   2164  CD2 LEU A 136     -13.618  15.224  -8.157  1.00  4.76           C  
ATOM   2165  H   LEU A 136     -16.212  15.598 -10.329  1.00  4.76           H  
ATOM   2166  HA  LEU A 136     -15.014  13.764  -9.884  1.00  4.76           H  
ATOM   2167 1HB  LEU A 136     -16.600  13.772  -7.303  1.00  4.76           H  
ATOM   2168 2HB  LEU A 136     -15.052  12.978  -7.574  1.00  4.76           H  
ATOM   2169  HG  LEU A 136     -15.560  15.977  -7.650  1.00  4.76           H  
ATOM   2170 1HD1 LEU A 136     -14.257  15.993  -5.585  1.00  4.76           H  
ATOM   2171 2HD1 LEU A 136     -15.733  15.008  -5.423  1.00  4.76           H  
ATOM   2172 3HD1 LEU A 136     -14.150  14.218  -5.633  1.00  4.76           H  
ATOM   2173 1HD2 LEU A 136     -13.103  16.138  -7.858  1.00  4.76           H  
ATOM   2174 2HD2 LEU A 136     -12.990  14.363  -7.926  1.00  4.76           H  
ATOM   2175 3HD2 LEU A 136     -13.813  15.253  -9.219  1.00  4.76           H  
ATOM   2176  N   ASN A 137     -17.587  12.522 -10.689  1.00  5.38           N  
ATOM   2177  CA  ASN A 137     -18.377  11.399 -11.160  1.00  5.38           C  
ATOM   2178  C   ASN A 137     -19.242  10.805 -10.043  1.00  5.38           C  
ATOM   2179  O   ASN A 137     -19.656   9.642 -10.117  1.00  5.38           O  
ATOM   2180  CB  ASN A 137     -17.474  10.349 -11.789  1.00  5.38           C  
ATOM   2181  CG  ASN A 137     -16.759  10.860 -13.027  1.00  5.38           C  
ATOM   2182  OD1 ASN A 137     -17.396  11.346 -13.972  1.00  5.38           O  
ATOM   2183  ND2 ASN A 137     -15.449  10.761 -13.028  1.00  5.38           N  
ATOM   2184  H   ASN A 137     -17.790  13.421 -11.122  1.00  5.38           H  
ATOM   2185  HA  ASN A 137     -19.058  11.770 -11.929  1.00  5.38           H  
ATOM   2186 1HB  ASN A 137     -16.735   9.997 -11.076  1.00  5.38           H  
ATOM   2187 2HB  ASN A 137     -18.076   9.489 -12.066  1.00  5.38           H  
ATOM   2188 1HD2 ASN A 137     -14.913  11.085 -13.816  1.00  5.38           H  
ATOM   2189 2HD2 ASN A 137     -14.972  10.365 -12.241  1.00  5.38           H  
ATOM   2190  N   ILE A 138     -19.646  11.642  -9.084  1.00  6.02           N  
ATOM   2191  CA  ILE A 138     -20.481  11.198  -7.977  1.00  6.02           C  
ATOM   2192  C   ILE A 138     -21.794  10.624  -8.455  1.00  6.02           C  
ATOM   2193  O   ILE A 138     -22.257   9.616  -7.930  1.00  6.02           O  
ATOM   2194  CB  ILE A 138     -20.714  12.326  -6.971  1.00  6.02           C  
ATOM   2195  CG1 ILE A 138     -19.390  12.627  -6.258  1.00  6.02           C  
ATOM   2196  CG2 ILE A 138     -21.806  11.919  -5.990  1.00  6.02           C  
ATOM   2197  CD1 ILE A 138     -19.387  13.916  -5.468  1.00  6.02           C  
ATOM   2198  H   ILE A 138     -19.301  12.608  -9.076  1.00  6.02           H  
ATOM   2199  HA  ILE A 138     -19.945  10.408  -7.453  1.00  6.02           H  
ATOM   2200  HB  ILE A 138     -21.010  13.239  -7.502  1.00  6.02           H  
ATOM   2201 1HG1 ILE A 138     -19.168  11.807  -5.577  1.00  6.02           H  
ATOM   2202 2HG1 ILE A 138     -18.606  12.672  -7.003  1.00  6.02           H  
ATOM   2203 1HG2 ILE A 138     -21.972  12.724  -5.276  1.00  6.02           H  
ATOM   2204 2HG2 ILE A 138     -22.722  11.731  -6.541  1.00  6.02           H  
ATOM   2205 3HG2 ILE A 138     -21.507  11.016  -5.459  1.00  6.02           H  
ATOM   2206 1HD1 ILE A 138     -18.413  14.054  -5.003  1.00  6.02           H  
ATOM   2207 2HD1 ILE A 138     -19.586  14.756  -6.149  1.00  6.02           H  
ATOM   2208 3HD1 ILE A 138     -20.156  13.881  -4.702  1.00  6.02           H  
ATOM   2209  N   ALA A 139     -22.419  11.255  -9.443  1.00  6.70           N  
ATOM   2210  CA  ALA A 139     -23.679  10.729  -9.948  1.00  6.70           C  
ATOM   2211  C   ALA A 139     -23.520   9.298 -10.458  1.00  6.70           C  
ATOM   2212  O   ALA A 139     -24.448   8.497 -10.364  1.00  6.70           O  
ATOM   2213  CB  ALA A 139     -24.217  11.601 -11.064  1.00  6.70           C  
ATOM   2214  H   ALA A 139     -22.011  12.090  -9.843  1.00  6.70           H  
ATOM   2215  HA  ALA A 139     -24.394  10.719  -9.126  1.00  6.70           H  
ATOM   2216 1HB  ALA A 139     -25.171  11.202 -11.410  1.00  6.70           H  
ATOM   2217 2HB  ALA A 139     -24.360  12.617 -10.697  1.00  6.70           H  
ATOM   2218 3HB  ALA A 139     -23.509  11.609 -11.891  1.00  6.70           H  
ATOM   2219  N   LYS A 140     -22.364   8.958 -11.041  1.00  7.49           N  
ATOM   2220  CA  LYS A 140     -22.215   7.617 -11.578  1.00  7.49           C  
ATOM   2221  C   LYS A 140     -22.101   6.650 -10.421  1.00  7.49           C  
ATOM   2222  O   LYS A 140     -22.679   5.558 -10.435  1.00  7.49           O  
ATOM   2223  CB  LYS A 140     -20.994   7.524 -12.490  1.00  7.49           C  
ATOM   2224  CG  LYS A 140     -21.138   8.294 -13.802  1.00  7.49           C  
ATOM   2225  CD  LYS A 140     -19.887   8.180 -14.675  1.00  7.49           C  
ATOM   2226  CE  LYS A 140     -20.053   8.951 -15.981  1.00  7.49           C  
ATOM   2227  NZ  LYS A 140     -18.831   8.888 -16.829  1.00  7.49           N  
ATOM   2228  H   LYS A 140     -21.572   9.590 -11.056  1.00  7.49           H  
ATOM   2229  HA  LYS A 140     -23.104   7.360 -12.151  1.00  7.49           H  
ATOM   2230 1HB  LYS A 140     -20.120   7.906 -11.966  1.00  7.49           H  
ATOM   2231 2HB  LYS A 140     -20.798   6.479 -12.729  1.00  7.49           H  
ATOM   2232 1HG  LYS A 140     -21.995   7.911 -14.356  1.00  7.49           H  
ATOM   2233 2HG  LYS A 140     -21.315   9.346 -13.577  1.00  7.49           H  
ATOM   2234 1HD  LYS A 140     -19.028   8.581 -14.138  1.00  7.49           H  
ATOM   2235 2HD  LYS A 140     -19.693   7.132 -14.901  1.00  7.49           H  
ATOM   2236 1HE  LYS A 140     -20.889   8.531 -16.537  1.00  7.49           H  
ATOM   2237 2HE  LYS A 140     -20.267   9.995 -15.752  1.00  7.49           H  
ATOM   2238 1HZ  LYS A 140     -18.983   9.411 -17.679  1.00  7.49           H  
ATOM   2239 2HZ  LYS A 140     -18.051   9.290 -16.323  1.00  7.49           H  
ATOM   2240 3HZ  LYS A 140     -18.625   7.928 -17.057  1.00  7.49           H  
ATOM   2241  N   LYS A 141     -21.386   7.076  -9.383  1.00  8.55           N  
ATOM   2242  CA  LYS A 141     -21.196   6.218  -8.232  1.00  8.55           C  
ATOM   2243  C   LYS A 141     -22.539   5.967  -7.561  1.00  8.55           C  
ATOM   2244  O   LYS A 141     -22.871   4.827  -7.235  1.00  8.55           O  
ATOM   2245  CB  LYS A 141     -20.224   6.880  -7.258  1.00  8.55           C  
ATOM   2246  CG  LYS A 141     -18.797   6.955  -7.788  1.00  8.55           C  
ATOM   2247  CD  LYS A 141     -17.870   7.676  -6.826  1.00  8.55           C  
ATOM   2248  CE  LYS A 141     -16.474   7.809  -7.422  1.00  8.55           C  
ATOM   2249  NZ  LYS A 141     -15.559   8.563  -6.534  1.00  8.55           N  
ATOM   2250  H   LYS A 141     -20.940   7.995  -9.427  1.00  8.55           H  
ATOM   2251  HA  LYS A 141     -20.789   5.263  -8.562  1.00  8.55           H  
ATOM   2252 1HB  LYS A 141     -20.561   7.891  -7.038  1.00  8.55           H  
ATOM   2253 2HB  LYS A 141     -20.216   6.326  -6.320  1.00  8.55           H  
ATOM   2254 1HG  LYS A 141     -18.420   5.949  -7.964  1.00  8.55           H  
ATOM   2255 2HG  LYS A 141     -18.801   7.496  -8.738  1.00  8.55           H  
ATOM   2256 1HD  LYS A 141     -18.264   8.674  -6.622  1.00  8.55           H  
ATOM   2257 2HD  LYS A 141     -17.811   7.125  -5.889  1.00  8.55           H  
ATOM   2258 1HE  LYS A 141     -16.065   6.816  -7.593  1.00  8.55           H  
ATOM   2259 2HE  LYS A 141     -16.546   8.335  -8.379  1.00  8.55           H  
ATOM   2260 1HZ  LYS A 141     -14.651   8.631  -6.969  1.00  8.55           H  
ATOM   2261 2HZ  LYS A 141     -15.930   9.492  -6.387  1.00  8.55           H  
ATOM   2262 3HZ  LYS A 141     -15.475   8.089  -5.649  1.00  8.55           H  
ATOM   2263  N   LEU A 142     -23.358   7.013  -7.441  1.00 10.03           N  
ATOM   2264  CA  LEU A 142     -24.656   6.862  -6.805  1.00 10.03           C  
ATOM   2265  C   LEU A 142     -25.564   5.942  -7.606  1.00 10.03           C  
ATOM   2266  O   LEU A 142     -26.264   5.108  -7.035  1.00 10.03           O  
ATOM   2267  CB  LEU A 142     -25.320   8.225  -6.644  1.00 10.03           C  
ATOM   2268  CG  LEU A 142     -24.652   9.158  -5.641  1.00 10.03           C  
ATOM   2269  CD1 LEU A 142     -25.306  10.523  -5.724  1.00 10.03           C  
ATOM   2270  CD2 LEU A 142     -24.764   8.564  -4.254  1.00 10.03           C  
ATOM   2271  H   LEU A 142     -23.045   7.934  -7.747  1.00 10.03           H  
ATOM   2272  HA  LEU A 142     -24.501   6.430  -5.817  1.00 10.03           H  
ATOM   2273 1HB  LEU A 142     -25.314   8.724  -7.615  1.00 10.03           H  
ATOM   2274 2HB  LEU A 142     -26.352   8.077  -6.336  1.00 10.03           H  
ATOM   2275  HG  LEU A 142     -23.602   9.270  -5.890  1.00 10.03           H  
ATOM   2276 1HD1 LEU A 142     -24.826  11.200  -5.018  1.00 10.03           H  
ATOM   2277 2HD1 LEU A 142     -25.193  10.914  -6.735  1.00 10.03           H  
ATOM   2278 3HD1 LEU A 142     -26.363  10.437  -5.483  1.00 10.03           H  
ATOM   2279 1HD2 LEU A 142     -24.280   9.224  -3.536  1.00 10.03           H  
ATOM   2280 2HD2 LEU A 142     -25.815   8.444  -3.988  1.00 10.03           H  
ATOM   2281 3HD2 LEU A 142     -24.273   7.591  -4.242  1.00 10.03           H  
ATOM   2282  N   ARG A 143     -25.523   6.053  -8.934  1.00 12.00           N  
ATOM   2283  CA  ARG A 143     -26.340   5.205  -9.793  1.00 12.00           C  
ATOM   2284  C   ARG A 143     -25.940   3.737  -9.664  1.00 12.00           C  
ATOM   2285  O   ARG A 143     -26.786   2.847  -9.732  1.00 12.00           O  
ATOM   2286  CB  ARG A 143     -26.231   5.686 -11.229  1.00 12.00           C  
ATOM   2287  CG  ARG A 143     -26.954   7.017 -11.478  1.00 12.00           C  
ATOM   2288  CD  ARG A 143     -26.650   7.595 -12.812  1.00 12.00           C  
ATOM   2289  NE  ARG A 143     -27.312   8.880 -13.002  1.00 12.00           N  
ATOM   2290  CZ  ARG A 143     -27.002   9.770 -13.965  1.00 12.00           C  
ATOM   2291  NH1 ARG A 143     -26.037   9.510 -14.819  1.00 12.00           N  
ATOM   2292  NH2 ARG A 143     -27.668  10.908 -14.049  1.00 12.00           N  
ATOM   2293  H   ARG A 143     -24.940   6.770  -9.370  1.00 12.00           H  
ATOM   2294  HA  ARG A 143     -27.379   5.304  -9.480  1.00 12.00           H  
ATOM   2295 1HB  ARG A 143     -25.180   5.825 -11.484  1.00 12.00           H  
ATOM   2296 2HB  ARG A 143     -26.641   4.937 -11.903  1.00 12.00           H  
ATOM   2297 1HG  ARG A 143     -28.028   6.837 -11.439  1.00 12.00           H  
ATOM   2298 2HG  ARG A 143     -26.695   7.732 -10.709  1.00 12.00           H  
ATOM   2299 1HD  ARG A 143     -25.574   7.750 -12.896  1.00 12.00           H  
ATOM   2300 2HD  ARG A 143     -26.985   6.916 -13.593  1.00 12.00           H  
ATOM   2301  HE  ARG A 143     -28.060   9.119 -12.364  1.00 12.00           H  
ATOM   2302 1HH1 ARG A 143     -25.526   8.641 -14.752  1.00 12.00           H  
ATOM   2303 2HH1 ARG A 143     -25.807  10.179 -15.540  1.00 12.00           H  
ATOM   2304 1HH2 ARG A 143     -28.410  11.110 -13.392  1.00 12.00           H  
ATOM   2305 2HH2 ARG A 143     -27.436  11.576 -14.769  1.00 12.00           H  
ATOM   2306  N   ARG A 144     -24.648   3.477  -9.463  1.00 14.44           N  
ATOM   2307  CA  ARG A 144     -24.174   2.111  -9.281  1.00 14.44           C  
ATOM   2308  C   ARG A 144     -24.530   1.566  -7.887  1.00 14.44           C  
ATOM   2309  O   ARG A 144     -24.874   0.391  -7.738  1.00 14.44           O  
ATOM   2310  CB  ARG A 144     -22.669   2.068  -9.475  1.00 14.44           C  
ATOM   2311  CG  ARG A 144     -22.205   2.298 -10.909  1.00 14.44           C  
ATOM   2312  CD  ARG A 144     -20.728   2.410 -10.989  1.00 14.44           C  
ATOM   2313  NE  ARG A 144     -20.270   2.650 -12.349  1.00 14.44           N  
ATOM   2314  CZ  ARG A 144     -19.001   2.954 -12.685  1.00 14.44           C  
ATOM   2315  NH1 ARG A 144     -18.078   3.051 -11.753  1.00 14.44           N  
ATOM   2316  NH2 ARG A 144     -18.682   3.152 -13.952  1.00 14.44           N  
ATOM   2317  H   ARG A 144     -23.974   4.245  -9.462  1.00 14.44           H  
ATOM   2318  HA  ARG A 144     -24.644   1.480 -10.033  1.00 14.44           H  
ATOM   2319 1HB  ARG A 144     -22.210   2.841  -8.859  1.00 14.44           H  
ATOM   2320 2HB  ARG A 144     -22.283   1.108  -9.140  1.00 14.44           H  
ATOM   2321 1HG  ARG A 144     -22.519   1.460 -11.528  1.00 14.44           H  
ATOM   2322 2HG  ARG A 144     -22.646   3.214 -11.293  1.00 14.44           H  
ATOM   2323 1HD  ARG A 144     -20.404   3.248 -10.368  1.00 14.44           H  
ATOM   2324 2HD  ARG A 144     -20.270   1.491 -10.629  1.00 14.44           H  
ATOM   2325  HE  ARG A 144     -20.952   2.583 -13.092  1.00 14.44           H  
ATOM   2326 1HH1 ARG A 144     -18.322   2.899 -10.784  1.00 14.44           H  
ATOM   2327 2HH1 ARG A 144     -17.127   3.277 -12.006  1.00 14.44           H  
ATOM   2328 1HH2 ARG A 144     -19.390   3.076 -14.670  1.00 14.44           H  
ATOM   2329 2HH2 ARG A 144     -17.731   3.378 -14.203  1.00 14.44           H  
ATOM   2330  N   GLN A 145     -24.433   2.428  -6.868  1.00 17.14           N  
ATOM   2331  CA  GLN A 145     -24.709   2.079  -5.470  1.00 17.14           C  
ATOM   2332  C   GLN A 145     -26.185   1.868  -5.108  1.00 17.14           C  
ATOM   2333  O   GLN A 145     -26.496   0.994  -4.293  1.00 17.14           O  
ATOM   2334  CB  GLN A 145     -24.144   3.167  -4.553  1.00 17.14           C  
ATOM   2335  CG  GLN A 145     -22.629   3.247  -4.502  1.00 17.14           C  
ATOM   2336  CD  GLN A 145     -22.155   4.487  -3.756  1.00 17.14           C  
ATOM   2337  OE1 GLN A 145     -22.924   5.428  -3.536  1.00 17.14           O  
ATOM   2338  NE2 GLN A 145     -20.884   4.496  -3.369  1.00 17.14           N  
ATOM   2339  H   GLN A 145     -24.120   3.377  -7.067  1.00 17.14           H  
ATOM   2340  HA  GLN A 145     -24.186   1.148  -5.258  1.00 17.14           H  
ATOM   2341 1HB  GLN A 145     -24.495   4.130  -4.904  1.00 17.14           H  
ATOM   2342 2HB  GLN A 145     -24.524   3.026  -3.542  1.00 17.14           H  
ATOM   2343 1HG  GLN A 145     -22.259   2.372  -3.969  1.00 17.14           H  
ATOM   2344 2HG  GLN A 145     -22.226   3.259  -5.507  1.00 17.14           H  
ATOM   2345 1HE2 GLN A 145     -20.515   5.285  -2.876  1.00 17.14           H  
ATOM   2346 2HE2 GLN A 145     -20.296   3.713  -3.569  1.00 17.14           H  
ATOM   2347  N   PHE A 146     -27.081   2.676  -5.682  1.00 19.78           N  
ATOM   2348  CA  PHE A 146     -28.494   2.634  -5.313  1.00 19.78           C  
ATOM   2349  C   PHE A 146     -29.402   2.217  -6.468  1.00 19.78           C  
ATOM   2350  O   PHE A 146     -29.998   1.139  -6.415  1.00 19.78           O  
ATOM   2351  OXT PHE A 146     -29.838   3.102  -7.205  1.00 19.78           O  
ATOM   2352  CB  PHE A 146     -28.932   4.014  -4.811  1.00 19.78           C  
ATOM   2353  CG  PHE A 146     -28.207   4.465  -3.566  1.00 19.78           C  
ATOM   2354  CD1 PHE A 146     -26.981   5.107  -3.664  1.00 19.78           C  
ATOM   2355  CD2 PHE A 146     -28.730   4.235  -2.306  1.00 19.78           C  
ATOM   2356  CE1 PHE A 146     -26.296   5.512  -2.543  1.00 19.78           C  
ATOM   2357  CE2 PHE A 146     -28.045   4.641  -1.176  1.00 19.78           C  
ATOM   2358  CZ  PHE A 146     -26.824   5.281  -1.298  1.00 19.78           C  
ATOM   2359  H   PHE A 146     -26.763   3.382  -6.346  1.00 19.78           H  
ATOM   2360  HA  PHE A 146     -28.618   1.912  -4.507  1.00 19.78           H  
ATOM   2361 1HB  PHE A 146     -28.750   4.754  -5.593  1.00 19.78           H  
ATOM   2362 2HB  PHE A 146     -29.999   4.008  -4.603  1.00 19.78           H  
ATOM   2363  HD1 PHE A 146     -26.560   5.292  -4.645  1.00 19.78           H  
ATOM   2364  HD2 PHE A 146     -29.690   3.727  -2.210  1.00 19.78           H  
ATOM   2365  HE1 PHE A 146     -25.332   6.013  -2.645  1.00 19.78           H  
ATOM   2366  HE2 PHE A 146     -28.465   4.456  -0.188  1.00 19.78           H  
ATOM   2367  HZ  PHE A 146     -26.283   5.600  -0.410  1.00 19.78           H  
ENDMDL

REMARK ID 54646 DOMAINID 53303 MODEL 5 2021-01-30_00000023_1_11
MODEL     5
ATOM      1  N   ALA A   1       2.200  -0.660  -2.152  1.00  2.58           N  
ATOM      2  CA  ALA A   1       2.185  -0.676  -0.693  1.00  2.58           C  
ATOM      3  C   ALA A   1       2.729   0.618  -0.099  1.00  2.58           C  
ATOM      4  O   ALA A   1       2.156   1.149   0.862  1.00  2.58           O  
ATOM      5  CB  ALA A   1       3.003  -1.844  -0.169  1.00  2.58           C  
ATOM      6 1H   ALA A   1       2.939  -1.260  -2.486  1.00  2.58           H  
ATOM      7 2H   ALA A   1       1.314  -1.003  -2.496  1.00  2.58           H  
ATOM      8 3H   ALA A   1       2.345   0.279  -2.489  1.00  2.58           H  
ATOM      9  HA  ALA A   1       1.150  -0.789  -0.369  1.00  2.58           H  
ATOM     10 1HB  ALA A   1       2.957  -1.859   0.920  1.00  2.58           H  
ATOM     11 2HB  ALA A   1       2.599  -2.777  -0.562  1.00  2.58           H  
ATOM     12 3HB  ALA A   1       4.038  -1.736  -0.485  1.00  2.58           H  
ATOM     13  N   GLY A   2       3.794   1.170  -0.697  1.00  2.26           N  
ATOM     14  CA  GLY A   2       4.476   2.347  -0.135  1.00  2.26           C  
ATOM     15  C   GLY A   2       3.561   3.522   0.221  1.00  2.26           C  
ATOM     16  O   GLY A   2       3.826   4.258   1.172  1.00  2.26           O  
ATOM     17  H   GLY A   2       4.217   0.740  -1.507  1.00  2.26           H  
ATOM     18 1HA  GLY A   2       5.033   2.043   0.749  1.00  2.26           H  
ATOM     19 2HA  GLY A   2       5.221   2.690  -0.852  1.00  2.26           H  
ATOM     20  N   ASN A   3       2.473   3.703  -0.513  1.00  1.92           N  
ATOM     21  CA  ASN A   3       1.580   4.812  -0.219  1.00  1.92           C  
ATOM     22  C   ASN A   3       1.003   4.687   1.196  1.00  1.92           C  
ATOM     23  O   ASN A   3       0.819   5.685   1.906  1.00  1.92           O  
ATOM     24  CB  ASN A   3       0.442   4.825  -1.216  1.00  1.92           C  
ATOM     25  CG  ASN A   3       0.891   5.177  -2.597  1.00  1.92           C  
ATOM     26  OD1 ASN A   3       2.011   5.649  -2.801  1.00  1.92           O  
ATOM     27  ND2 ASN A   3       0.036   4.955  -3.560  1.00  1.92           N  
ATOM     28  H   ASN A   3       2.276   3.085  -1.282  1.00  1.92           H  
ATOM     29  HA  ASN A   3       2.143   5.743  -0.271  1.00  1.92           H  
ATOM     30 1HB  ASN A   3      -0.035   3.845  -1.235  1.00  1.92           H  
ATOM     31 2HB  ASN A   3      -0.309   5.549  -0.895  1.00  1.92           H  
ATOM     32 1HD2 ASN A   3       0.280   5.171  -4.506  1.00  1.92           H  
ATOM     33 2HD2 ASN A   3      -0.863   4.572  -3.353  1.00  1.92           H  
ATOM     34  N   SER A   4       0.725   3.440   1.606  1.00  1.60           N  
ATOM     35  CA  SER A   4       0.112   3.179   2.896  1.00  1.60           C  
ATOM     36  C   SER A   4       1.172   3.145   3.966  1.00  1.60           C  
ATOM     37  O   SER A   4       0.884   3.353   5.143  1.00  1.60           O  
ATOM     38  CB  SER A   4      -0.660   1.874   2.868  1.00  1.60           C  
ATOM     39  OG  SER A   4       0.196   0.769   2.745  1.00  1.60           O  
ATOM     40  H   SER A   4       0.973   2.650   1.020  1.00  1.60           H  
ATOM     41  HA  SER A   4      -0.581   3.986   3.121  1.00  1.60           H  
ATOM     42 1HB  SER A   4      -1.253   1.781   3.777  1.00  1.60           H  
ATOM     43 2HB  SER A   4      -1.351   1.892   2.028  1.00  1.60           H  
ATOM     44  HG  SER A   4       0.845   0.999   2.050  1.00  1.60           H  
ATOM     45  N   ILE A   5       2.418   2.949   3.549  1.00  1.33           N  
ATOM     46  CA  ILE A   5       3.515   2.926   4.496  1.00  1.33           C  
ATOM     47  C   ILE A   5       3.773   4.341   4.961  1.00  1.33           C  
ATOM     48  O   ILE A   5       3.970   4.584   6.151  1.00  1.33           O  
ATOM     49  CB  ILE A   5       4.797   2.340   3.901  1.00  1.33           C  
ATOM     50  CG1 ILE A   5       4.554   0.884   3.477  1.00  1.33           C  
ATOM     51  CG2 ILE A   5       5.915   2.445   4.910  1.00  1.33           C  
ATOM     52  CD1 ILE A   5       4.094  -0.002   4.595  1.00  1.33           C  
ATOM     53  H   ILE A   5       2.578   2.757   2.561  1.00  1.33           H  
ATOM     54  HA  ILE A   5       3.229   2.321   5.354  1.00  1.33           H  
ATOM     55  HB  ILE A   5       5.071   2.901   3.014  1.00  1.33           H  
ATOM     56 1HG1 ILE A   5       3.799   0.868   2.706  1.00  1.33           H  
ATOM     57 2HG1 ILE A   5       5.477   0.475   3.069  1.00  1.33           H  
ATOM     58 1HG2 ILE A   5       6.830   2.041   4.481  1.00  1.33           H  
ATOM     59 2HG2 ILE A   5       6.066   3.494   5.170  1.00  1.33           H  
ATOM     60 3HG2 ILE A   5       5.653   1.882   5.806  1.00  1.33           H  
ATOM     61 1HD1 ILE A   5       3.939  -1.013   4.217  1.00  1.33           H  
ATOM     62 2HD1 ILE A   5       4.848  -0.020   5.382  1.00  1.33           H  
ATOM     63 3HD1 ILE A   5       3.155   0.382   4.997  1.00  1.33           H  
ATOM     64  N   LEU A   6       3.749   5.285   4.027  1.00  1.13           N  
ATOM     65  CA  LEU A   6       3.951   6.671   4.408  1.00  1.13           C  
ATOM     66  C   LEU A   6       2.829   7.143   5.336  1.00  1.13           C  
ATOM     67  O   LEU A   6       3.086   7.786   6.361  1.00  1.13           O  
ATOM     68  CB  LEU A   6       3.952   7.550   3.171  1.00  1.13           C  
ATOM     69  CG  LEU A   6       5.109   7.398   2.216  1.00  1.13           C  
ATOM     70  CD1 LEU A   6       4.810   8.233   0.962  1.00  1.13           C  
ATOM     71  CD2 LEU A   6       6.383   7.851   2.903  1.00  1.13           C  
ATOM     72  H   LEU A   6       3.611   5.023   3.048  1.00  1.13           H  
ATOM     73  HA  LEU A   6       4.904   6.759   4.927  1.00  1.13           H  
ATOM     74 1HB  LEU A   6       3.026   7.383   2.616  1.00  1.13           H  
ATOM     75 2HB  LEU A   6       3.973   8.560   3.506  1.00  1.13           H  
ATOM     76  HG  LEU A   6       5.208   6.352   1.916  1.00  1.13           H  
ATOM     77 1HD1 LEU A   6       5.627   8.135   0.249  1.00  1.13           H  
ATOM     78 2HD1 LEU A   6       3.890   7.869   0.514  1.00  1.13           H  
ATOM     79 3HD1 LEU A   6       4.691   9.282   1.240  1.00  1.13           H  
ATOM     80 1HD2 LEU A   6       7.223   7.746   2.217  1.00  1.13           H  
ATOM     81 2HD2 LEU A   6       6.284   8.894   3.200  1.00  1.13           H  
ATOM     82 3HD2 LEU A   6       6.555   7.236   3.787  1.00  1.13           H  
ATOM     83  N   LEU A   7       1.584   6.758   5.022  1.00  1.00           N  
ATOM     84  CA  LEU A   7       0.466   7.134   5.877  1.00  1.00           C  
ATOM     85  C   LEU A   7       0.607   6.466   7.242  1.00  1.00           C  
ATOM     86  O   LEU A   7       0.338   7.086   8.282  1.00  1.00           O  
ATOM     87  CB  LEU A   7      -0.846   6.720   5.209  1.00  1.00           C  
ATOM     88  CG  LEU A   7      -1.216   7.506   3.938  1.00  1.00           C  
ATOM     89  CD1 LEU A   7      -2.409   6.823   3.250  1.00  1.00           C  
ATOM     90  CD2 LEU A   7      -1.554   8.951   4.328  1.00  1.00           C  
ATOM     91  H   LEU A   7       1.408   6.242   4.157  1.00  1.00           H  
ATOM     92  HA  LEU A   7       0.477   8.215   6.012  1.00  1.00           H  
ATOM     93 1HB  LEU A   7      -0.778   5.668   4.943  1.00  1.00           H  
ATOM     94 2HB  LEU A   7      -1.658   6.843   5.925  1.00  1.00           H  
ATOM     95  HG  LEU A   7      -0.370   7.504   3.247  1.00  1.00           H  
ATOM     96 1HD1 LEU A   7      -2.677   7.353   2.351  1.00  1.00           H  
ATOM     97 2HD1 LEU A   7      -2.137   5.805   2.989  1.00  1.00           H  
ATOM     98 3HD1 LEU A   7      -3.250   6.805   3.915  1.00  1.00           H  
ATOM     99 1HD2 LEU A   7      -1.810   9.522   3.454  1.00  1.00           H  
ATOM    100 2HD2 LEU A   7      -2.392   8.940   5.004  1.00  1.00           H  
ATOM    101 3HD2 LEU A   7      -0.694   9.413   4.816  1.00  1.00           H  
ATOM    102  N   ALA A   8       1.050   5.198   7.244  1.00  0.92           N  
ATOM    103  CA  ALA A   8       1.252   4.467   8.480  1.00  0.92           C  
ATOM    104  C   ALA A   8       2.308   5.144   9.322  1.00  0.92           C  
ATOM    105  O   ALA A   8       2.144   5.273  10.531  1.00  0.92           O  
ATOM    106  CB  ALA A   8       1.676   3.034   8.199  1.00  0.92           C  
ATOM    107  H   ALA A   8       1.229   4.713   6.368  1.00  0.92           H  
ATOM    108  HA  ALA A   8       0.314   4.463   9.031  1.00  0.92           H  
ATOM    109 1HB  ALA A   8       1.807   2.504   9.141  1.00  0.92           H  
ATOM    110 2HB  ALA A   8       0.912   2.538   7.603  1.00  0.92           H  
ATOM    111 3HB  ALA A   8       2.613   3.035   7.653  1.00  0.92           H  
ATOM    112  N   ALA A   9       3.382   5.621   8.690  1.00  0.87           N  
ATOM    113  CA  ALA A   9       4.449   6.270   9.430  1.00  0.87           C  
ATOM    114  C   ALA A   9       3.921   7.489  10.158  1.00  0.87           C  
ATOM    115  O   ALA A   9       4.219   7.700  11.333  1.00  0.87           O  
ATOM    116  CB  ALA A   9       5.567   6.666   8.487  1.00  0.87           C  
ATOM    117  H   ALA A   9       3.480   5.484   7.685  1.00  0.87           H  
ATOM    118  HA  ALA A   9       4.829   5.567  10.170  1.00  0.87           H  
ATOM    119 1HB  ALA A   9       6.370   7.136   9.051  1.00  0.87           H  
ATOM    120 2HB  ALA A   9       5.943   5.777   7.980  1.00  0.87           H  
ATOM    121 3HB  ALA A   9       5.185   7.367   7.748  1.00  0.87           H  
ATOM    122  N   VAL A  10       3.060   8.253   9.496  1.00  0.85           N  
ATOM    123  CA  VAL A  10       2.484   9.423  10.137  1.00  0.85           C  
ATOM    124  C   VAL A  10       1.573   9.003  11.285  1.00  0.85           C  
ATOM    125  O   VAL A  10       1.607   9.595  12.368  1.00  0.85           O  
ATOM    126  CB  VAL A  10       1.707  10.268   9.135  1.00  0.85           C  
ATOM    127  CG1 VAL A  10       0.970  11.378   9.858  1.00  0.85           C  
ATOM    128  CG2 VAL A  10       2.641  10.856   8.144  1.00  0.85           C  
ATOM    129  H   VAL A  10       2.841   8.035   8.520  1.00  0.85           H  
ATOM    130  HA  VAL A  10       3.295  10.031  10.538  1.00  0.85           H  
ATOM    131  HB  VAL A  10       0.991   9.634   8.630  1.00  0.85           H  
ATOM    132 1HG1 VAL A  10       0.413  11.950   9.144  1.00  0.85           H  
ATOM    133 2HG1 VAL A  10       0.286  10.950  10.592  1.00  0.85           H  
ATOM    134 3HG1 VAL A  10       1.682  12.021  10.354  1.00  0.85           H  
ATOM    135 1HG2 VAL A  10       2.084  11.452   7.433  1.00  0.85           H  
ATOM    136 2HG2 VAL A  10       3.353  11.482   8.658  1.00  0.85           H  
ATOM    137 3HG2 VAL A  10       3.165  10.054   7.624  1.00  0.85           H  
ATOM    138  N   SER A  11       0.755   7.973  11.061  1.00  0.84           N  
ATOM    139  CA  SER A  11      -0.157   7.502  12.095  1.00  0.84           C  
ATOM    140  C   SER A  11       0.611   7.019  13.336  1.00  0.84           C  
ATOM    141  O   SER A  11       0.227   7.327  14.470  1.00  0.84           O  
ATOM    142  CB  SER A  11      -1.010   6.376  11.545  1.00  0.84           C  
ATOM    143  OG  SER A  11      -1.837   6.833  10.507  1.00  0.84           O  
ATOM    144  H   SER A  11       0.753   7.519  10.144  1.00  0.84           H  
ATOM    145  HA  SER A  11      -0.797   8.330  12.387  1.00  0.84           H  
ATOM    146 1HB  SER A  11      -0.367   5.581  11.179  1.00  0.84           H  
ATOM    147 2HB  SER A  11      -1.620   5.963  12.344  1.00  0.84           H  
ATOM    148  HG  SER A  11      -1.229   7.100   9.790  1.00  0.84           H  
ATOM    149  N   ILE A  12       1.723   6.311  13.116  1.00  0.84           N  
ATOM    150  CA  ILE A  12       2.574   5.818  14.194  1.00  0.84           C  
ATOM    151  C   ILE A  12       3.198   6.969  14.952  1.00  0.84           C  
ATOM    152  O   ILE A  12       3.181   6.990  16.184  1.00  0.84           O  
ATOM    153  CB  ILE A  12       3.683   4.914  13.646  1.00  0.84           C  
ATOM    154  CG1 ILE A  12       3.068   3.614  13.097  1.00  0.84           C  
ATOM    155  CG2 ILE A  12       4.713   4.639  14.741  1.00  0.84           C  
ATOM    156  CD1 ILE A  12       4.021   2.812  12.246  1.00  0.84           C  
ATOM    157  H   ILE A  12       1.975   6.086  12.156  1.00  0.84           H  
ATOM    158  HA  ILE A  12       1.962   5.240  14.883  1.00  0.84           H  
ATOM    159  HB  ILE A  12       4.171   5.417  12.809  1.00  0.84           H  
ATOM    160 1HG1 ILE A  12       2.754   2.995  13.936  1.00  0.84           H  
ATOM    161 2HG1 ILE A  12       2.192   3.857  12.507  1.00  0.84           H  
ATOM    162 1HG2 ILE A  12       5.505   4.010  14.342  1.00  0.84           H  
ATOM    163 2HG2 ILE A  12       5.139   5.581  15.084  1.00  0.84           H  
ATOM    164 3HG2 ILE A  12       4.232   4.133  15.578  1.00  0.84           H  
ATOM    165 1HD1 ILE A  12       3.523   1.909  11.896  1.00  0.84           H  
ATOM    166 2HD1 ILE A  12       4.326   3.413  11.389  1.00  0.84           H  
ATOM    167 3HD1 ILE A  12       4.896   2.541  12.833  1.00  0.84           H  
ATOM    168  N   LEU A  13       3.731   7.943  14.222  1.00  0.85           N  
ATOM    169  CA  LEU A  13       4.327   9.102  14.851  1.00  0.85           C  
ATOM    170  C   LEU A  13       3.281   9.885  15.629  1.00  0.85           C  
ATOM    171  O   LEU A  13       3.564  10.386  16.720  1.00  0.85           O  
ATOM    172  CB  LEU A  13       4.982   9.969  13.788  1.00  0.85           C  
ATOM    173  CG  LEU A  13       6.216   9.361  13.154  1.00  0.85           C  
ATOM    174  CD1 LEU A  13       6.632  10.215  11.974  1.00  0.85           C  
ATOM    175  CD2 LEU A  13       7.307   9.261  14.201  1.00  0.85           C  
ATOM    176  H   LEU A  13       3.738   7.873  13.202  1.00  0.85           H  
ATOM    177  HA  LEU A  13       5.094   8.762  15.541  1.00  0.85           H  
ATOM    178 1HB  LEU A  13       4.259  10.142  12.993  1.00  0.85           H  
ATOM    179 2HB  LEU A  13       5.263  10.922  14.229  1.00  0.85           H  
ATOM    180  HG  LEU A  13       5.995   8.365  12.793  1.00  0.85           H  
ATOM    181 1HD1 LEU A  13       7.513   9.783  11.503  1.00  0.85           H  
ATOM    182 2HD1 LEU A  13       5.812  10.239  11.257  1.00  0.85           H  
ATOM    183 3HD1 LEU A  13       6.856  11.225  12.311  1.00  0.85           H  
ATOM    184 1HD2 LEU A  13       8.197   8.819  13.755  1.00  0.85           H  
ATOM    185 2HD2 LEU A  13       7.544  10.256  14.577  1.00  0.85           H  
ATOM    186 3HD2 LEU A  13       6.962   8.633  15.024  1.00  0.85           H  
ATOM    187  N   SER A  14       2.059   9.958  15.101  1.00  0.86           N  
ATOM    188  CA  SER A  14       1.001  10.669  15.788  1.00  0.86           C  
ATOM    189  C   SER A  14       0.714   9.960  17.106  1.00  0.86           C  
ATOM    190  O   SER A  14       0.578  10.607  18.144  1.00  0.86           O  
ATOM    191  CB  SER A  14      -0.249  10.682  14.941  1.00  0.86           C  
ATOM    192  OG  SER A  14      -0.034  11.354  13.750  1.00  0.86           O  
ATOM    193  H   SER A  14       1.871   9.551  14.187  1.00  0.86           H  
ATOM    194  HA  SER A  14       1.328  11.687  15.992  1.00  0.86           H  
ATOM    195 1HB  SER A  14      -0.566   9.670  14.734  1.00  0.86           H  
ATOM    196 2HB  SER A  14      -1.045  11.175  15.487  1.00  0.86           H  
ATOM    197  HG  SER A  14       0.707  10.868  13.314  1.00  0.86           H  
ATOM    198  N   ALA A  15       0.659   8.620  17.072  1.00  0.87           N  
ATOM    199  CA  ALA A  15       0.428   7.825  18.274  1.00  0.87           C  
ATOM    200  C   ALA A  15       1.545   8.037  19.289  1.00  0.87           C  
ATOM    201  O   ALA A  15       1.299   8.118  20.500  1.00  0.87           O  
ATOM    202  CB  ALA A  15       0.330   6.353  17.921  1.00  0.87           C  
ATOM    203  H   ALA A  15       0.759   8.140  16.176  1.00  0.87           H  
ATOM    204  HA  ALA A  15      -0.511   8.150  18.719  1.00  0.87           H  
ATOM    205 1HB  ALA A  15       0.134   5.775  18.821  1.00  0.87           H  
ATOM    206 2HB  ALA A  15      -0.481   6.207  17.207  1.00  0.87           H  
ATOM    207 3HB  ALA A  15       1.263   6.022  17.476  1.00  0.87           H  
ATOM    208  N   CYS A  16       2.780   8.157  18.795  1.00  0.87           N  
ATOM    209  CA  CYS A  16       3.922   8.357  19.668  1.00  0.87           C  
ATOM    210  C   CYS A  16       3.778   9.705  20.365  1.00  0.87           C  
ATOM    211  O   CYS A  16       4.033   9.831  21.568  1.00  0.87           O  
ATOM    212  CB  CYS A  16       5.215   8.345  18.858  1.00  0.87           C  
ATOM    213  SG  CYS A  16       5.606   6.740  18.124  1.00  0.87           S  
ATOM    214  H   CYS A  16       2.928   8.056  17.791  1.00  0.87           H  
ATOM    215  HA  CYS A  16       3.947   7.562  20.412  1.00  0.87           H  
ATOM    216 1HB  CYS A  16       5.159   9.073  18.063  1.00  0.87           H  
ATOM    217 2HB  CYS A  16       6.044   8.631  19.501  1.00  0.87           H  
ATOM    218  HG  CYS A  16       4.533   6.719  17.295  1.00  0.87           H  
ATOM    219  N   GLN A  17       3.317  10.706  19.611  1.00  0.87           N  
ATOM    220  CA  GLN A  17       3.118  12.042  20.148  1.00  0.87           C  
ATOM    221  C   GLN A  17       1.993  12.022  21.190  1.00  0.87           C  
ATOM    222  O   GLN A  17       2.095  12.678  22.230  1.00  0.87           O  
ATOM    223  CB  GLN A  17       2.793  13.008  19.009  1.00  0.87           C  
ATOM    224  CG  GLN A  17       2.773  14.452  19.392  1.00  0.87           C  
ATOM    225  CD  GLN A  17       4.140  14.993  19.817  1.00  0.87           C  
ATOM    226  OE1 GLN A  17       4.296  15.615  20.879  1.00  0.87           O  
ATOM    227  NE2 GLN A  17       5.145  14.751  18.975  1.00  0.87           N  
ATOM    228  H   GLN A  17       3.140  10.541  18.619  1.00  0.87           H  
ATOM    229  HA  GLN A  17       4.035  12.364  20.635  1.00  0.87           H  
ATOM    230 1HB  GLN A  17       3.513  12.872  18.201  1.00  0.87           H  
ATOM    231 2HB  GLN A  17       1.813  12.768  18.605  1.00  0.87           H  
ATOM    232 1HG  GLN A  17       2.389  15.056  18.569  1.00  0.87           H  
ATOM    233 2HG  GLN A  17       2.123  14.504  20.232  1.00  0.87           H  
ATOM    234 1HE2 GLN A  17       6.076  15.061  19.173  1.00  0.87           H  
ATOM    235 2HE2 GLN A  17       4.972  14.243  18.130  1.00  0.87           H  
ATOM    236  N   GLN A  18       0.956  11.204  20.961  1.00  0.86           N  
ATOM    237  CA  GLN A  18      -0.125  11.107  21.936  1.00  0.86           C  
ATOM    238  C   GLN A  18       0.381  10.440  23.216  1.00  0.86           C  
ATOM    239  O   GLN A  18      -0.023  10.817  24.321  1.00  0.86           O  
ATOM    240  CB  GLN A  18      -1.316  10.301  21.396  1.00  0.86           C  
ATOM    241  CG  GLN A  18      -2.084  10.925  20.229  1.00  0.86           C  
ATOM    242  CD  GLN A  18      -2.701  12.261  20.545  1.00  0.86           C  
ATOM    243  OE1 GLN A  18      -3.267  12.457  21.620  1.00  0.86           O  
ATOM    244  NE2 GLN A  18      -2.606  13.185  19.599  1.00  0.86           N  
ATOM    245  H   GLN A  18       0.902  10.695  20.078  1.00  0.86           H  
ATOM    246  HA  GLN A  18      -0.462  12.110  22.182  1.00  0.86           H  
ATOM    247 1HB  GLN A  18      -0.961   9.327  21.065  1.00  0.86           H  
ATOM    248 2HB  GLN A  18      -2.024  10.126  22.202  1.00  0.86           H  
ATOM    249 1HG  GLN A  18      -1.409  11.065  19.404  1.00  0.86           H  
ATOM    250 2HG  GLN A  18      -2.883  10.243  19.939  1.00  0.86           H  
ATOM    251 1HE2 GLN A  18      -3.017  14.084  19.734  1.00  0.86           H  
ATOM    252 2HE2 GLN A  18      -2.134  12.978  18.741  1.00  0.86           H  
ATOM    253  N   SER A  19       1.296   9.466  23.072  1.00  0.84           N  
ATOM    254  CA  SER A  19       1.863   8.794  24.233  1.00  0.84           C  
ATOM    255  C   SER A  19       2.654   9.811  25.044  1.00  0.84           C  
ATOM    256  O   SER A  19       2.536   9.863  26.267  1.00  0.84           O  
ATOM    257  CB  SER A  19       2.740   7.633  23.811  1.00  0.84           C  
ATOM    258  OG  SER A  19       1.978   6.632  23.182  1.00  0.84           O  
ATOM    259  H   SER A  19       1.569   9.168  22.134  1.00  0.84           H  
ATOM    260  HA  SER A  19       1.049   8.413  24.851  1.00  0.84           H  
ATOM    261 1HB  SER A  19       3.510   7.982  23.135  1.00  0.84           H  
ATOM    262 2HB  SER A  19       3.239   7.221  24.685  1.00  0.84           H  
ATOM    263  HG  SER A  19       1.599   7.050  22.385  1.00  0.84           H  
ATOM    264  N   TYR A  20       3.415  10.666  24.353  1.00  0.82           N  
ATOM    265  CA  TYR A  20       4.151  11.738  25.013  1.00  0.82           C  
ATOM    266  C   TYR A  20       3.197  12.612  25.809  1.00  0.82           C  
ATOM    267  O   TYR A  20       3.435  12.888  26.990  1.00  0.82           O  
ATOM    268  CB  TYR A  20       4.955  12.563  24.000  1.00  0.82           C  
ATOM    269  CG  TYR A  20       5.559  13.844  24.559  1.00  0.82           C  
ATOM    270  CD1 TYR A  20       6.706  13.842  25.332  1.00  0.82           C  
ATOM    271  CD2 TYR A  20       4.937  15.036  24.260  1.00  0.82           C  
ATOM    272  CE1 TYR A  20       7.211  15.047  25.810  1.00  0.82           C  
ATOM    273  CE2 TYR A  20       5.424  16.233  24.727  1.00  0.82           C  
ATOM    274  CZ  TYR A  20       6.560  16.244  25.505  1.00  0.82           C  
ATOM    275  OH  TYR A  20       7.058  17.436  25.979  1.00  0.82           O  
ATOM    276  H   TYR A  20       3.491  10.553  23.340  1.00  0.82           H  
ATOM    277  HA  TYR A  20       4.851  11.290  25.716  1.00  0.82           H  
ATOM    278 1HB  TYR A  20       5.761  11.952  23.597  1.00  0.82           H  
ATOM    279 2HB  TYR A  20       4.323  12.836  23.168  1.00  0.82           H  
ATOM    280  HD1 TYR A  20       7.206  12.902  25.567  1.00  0.82           H  
ATOM    281  HD2 TYR A  20       4.053  15.014  23.641  1.00  0.82           H  
ATOM    282  HE1 TYR A  20       8.111  15.054  26.423  1.00  0.82           H  
ATOM    283  HE2 TYR A  20       4.914  17.166  24.477  1.00  0.82           H  
ATOM    284  HH  TYR A  20       7.819  17.265  26.539  1.00  0.82           H  
ATOM    285  N   PHE A  21       2.110  13.052  25.178  1.00  0.80           N  
ATOM    286  CA  PHE A  21       1.180  13.929  25.869  1.00  0.80           C  
ATOM    287  C   PHE A  21       0.642  13.256  27.127  1.00  0.80           C  
ATOM    288  O   PHE A  21       0.581  13.870  28.197  1.00  0.80           O  
ATOM    289  CB  PHE A  21      -0.010  14.231  24.968  1.00  0.80           C  
ATOM    290  CG  PHE A  21       0.327  15.021  23.774  1.00  0.80           C  
ATOM    291  CD1 PHE A  21       1.463  15.761  23.741  1.00  0.80           C  
ATOM    292  CD2 PHE A  21      -0.485  15.006  22.661  1.00  0.80           C  
ATOM    293  CE1 PHE A  21       1.796  16.490  22.637  1.00  0.80           C  
ATOM    294  CE2 PHE A  21      -0.150  15.737  21.548  1.00  0.80           C  
ATOM    295  CZ  PHE A  21       0.988  16.486  21.547  1.00  0.80           C  
ATOM    296  H   PHE A  21       1.957  12.802  24.199  1.00  0.80           H  
ATOM    297  HA  PHE A  21       1.698  14.847  26.142  1.00  0.80           H  
ATOM    298 1HB  PHE A  21      -0.462  13.300  24.640  1.00  0.80           H  
ATOM    299 2HB  PHE A  21      -0.759  14.774  25.532  1.00  0.80           H  
ATOM    300  HD1 PHE A  21       2.108  15.768  24.617  1.00  0.80           H  
ATOM    301  HD2 PHE A  21      -1.397  14.405  22.671  1.00  0.80           H  
ATOM    302  HE1 PHE A  21       2.712  17.078  22.632  1.00  0.80           H  
ATOM    303  HE2 PHE A  21      -0.785  15.723  20.669  1.00  0.80           H  
ATOM    304  HZ  PHE A  21       1.258  17.063  20.675  1.00  0.80           H  
ATOM    305  N   ALA A  22       0.301  11.968  27.009  1.00  0.78           N  
ATOM    306  CA  ALA A  22      -0.229  11.217  28.135  1.00  0.78           C  
ATOM    307  C   ALA A  22       0.769  11.128  29.278  1.00  0.78           C  
ATOM    308  O   ALA A  22       0.400  11.277  30.447  1.00  0.78           O  
ATOM    309  CB  ALA A  22      -0.611   9.824  27.680  1.00  0.78           C  
ATOM    310  H   ALA A  22       0.379  11.509  26.101  1.00  0.78           H  
ATOM    311  HA  ALA A  22      -1.110  11.738  28.501  1.00  0.78           H  
ATOM    312 1HB  ALA A  22      -1.035   9.272  28.514  1.00  0.78           H  
ATOM    313 2HB  ALA A  22      -1.341   9.897  26.876  1.00  0.78           H  
ATOM    314 3HB  ALA A  22       0.274   9.309  27.317  1.00  0.78           H  
ATOM    315  N   LEU A  23       2.043  10.917  28.940  1.00  0.75           N  
ATOM    316  CA  LEU A  23       3.087  10.818  29.946  1.00  0.75           C  
ATOM    317  C   LEU A  23       3.269  12.147  30.655  1.00  0.75           C  
ATOM    318  O   LEU A  23       3.449  12.188  31.874  1.00  0.75           O  
ATOM    319  CB  LEU A  23       4.396  10.364  29.295  1.00  0.75           C  
ATOM    320  CG  LEU A  23       4.399   8.915  28.792  1.00  0.75           C  
ATOM    321  CD1 LEU A  23       5.656   8.664  27.982  1.00  0.75           C  
ATOM    322  CD2 LEU A  23       4.314   7.979  29.980  1.00  0.75           C  
ATOM    323  H   LEU A  23       2.285  10.791  27.956  1.00  0.75           H  
ATOM    324  HA  LEU A  23       2.788  10.073  30.680  1.00  0.75           H  
ATOM    325 1HB  LEU A  23       4.592  11.010  28.438  1.00  0.75           H  
ATOM    326 2HB  LEU A  23       5.206  10.483  30.010  1.00  0.75           H  
ATOM    327  HG  LEU A  23       3.543   8.747  28.154  1.00  0.75           H  
ATOM    328 1HD1 LEU A  23       5.655   7.637  27.618  1.00  0.75           H  
ATOM    329 2HD1 LEU A  23       5.677   9.348  27.134  1.00  0.75           H  
ATOM    330 3HD1 LEU A  23       6.531   8.828  28.605  1.00  0.75           H  
ATOM    331 1HD2 LEU A  23       4.309   6.948  29.629  1.00  0.75           H  
ATOM    332 2HD2 LEU A  23       5.174   8.137  30.631  1.00  0.75           H  
ATOM    333 3HD2 LEU A  23       3.397   8.180  30.533  1.00  0.75           H  
ATOM    334  N   GLN A  24       3.174  13.245  29.903  1.00  0.73           N  
ATOM    335  CA  GLN A  24       3.306  14.573  30.486  1.00  0.73           C  
ATOM    336  C   GLN A  24       2.151  14.870  31.445  1.00  0.73           C  
ATOM    337  O   GLN A  24       2.359  15.472  32.501  1.00  0.73           O  
ATOM    338  CB  GLN A  24       3.388  15.610  29.374  1.00  0.73           C  
ATOM    339  CG  GLN A  24       4.679  15.552  28.554  1.00  0.73           C  
ATOM    340  CD  GLN A  24       5.897  16.004  29.322  1.00  0.73           C  
ATOM    341  OE1 GLN A  24       5.922  17.116  29.858  1.00  0.73           O  
ATOM    342  NE2 GLN A  24       6.914  15.155  29.401  1.00  0.73           N  
ATOM    343  H   GLN A  24       3.036  13.149  28.895  1.00  0.73           H  
ATOM    344  HA  GLN A  24       4.233  14.606  31.055  1.00  0.73           H  
ATOM    345 1HB  GLN A  24       2.575  15.431  28.683  1.00  0.73           H  
ATOM    346 2HB  GLN A  24       3.265  16.610  29.785  1.00  0.73           H  
ATOM    347 1HG  GLN A  24       4.845  14.523  28.243  1.00  0.73           H  
ATOM    348 2HG  GLN A  24       4.570  16.181  27.679  1.00  0.73           H  
ATOM    349 1HE2 GLN A  24       7.739  15.412  29.904  1.00  0.73           H  
ATOM    350 2HE2 GLN A  24       6.850  14.252  28.975  1.00  0.73           H  
ATOM    351  N   VAL A  25       0.941  14.401  31.114  1.00  0.71           N  
ATOM    352  CA  VAL A  25      -0.194  14.589  32.016  1.00  0.71           C  
ATOM    353  C   VAL A  25       0.011  13.757  33.268  1.00  0.71           C  
ATOM    354  O   VAL A  25      -0.198  14.239  34.382  1.00  0.71           O  
ATOM    355  CB  VAL A  25      -1.528  14.191  31.373  1.00  0.71           C  
ATOM    356  CG1 VAL A  25      -2.628  14.235  32.422  1.00  0.71           C  
ATOM    357  CG2 VAL A  25      -1.885  15.144  30.284  1.00  0.71           C  
ATOM    358  H   VAL A  25       0.808  13.937  30.213  1.00  0.71           H  
ATOM    359  HA  VAL A  25      -0.246  15.637  32.301  1.00  0.71           H  
ATOM    360  HB  VAL A  25      -1.451  13.175  30.976  1.00  0.71           H  
ATOM    361 1HG1 VAL A  25      -3.569  13.946  31.957  1.00  0.71           H  
ATOM    362 2HG1 VAL A  25      -2.392  13.544  33.229  1.00  0.71           H  
ATOM    363 3HG1 VAL A  25      -2.710  15.249  32.819  1.00  0.71           H  
ATOM    364 1HG2 VAL A  25      -2.825  14.855  29.864  1.00  0.71           H  
ATOM    365 2HG2 VAL A  25      -1.987  16.111  30.689  1.00  0.71           H  
ATOM    366 3HG2 VAL A  25      -1.120  15.141  29.514  1.00  0.71           H  
ATOM    367  N   GLY A  26       0.435  12.507  33.083  1.00  0.68           N  
ATOM    368  CA  GLY A  26       0.696  11.595  34.186  1.00  0.68           C  
ATOM    369  C   GLY A  26       1.702  12.197  35.158  1.00  0.68           C  
ATOM    370  O   GLY A  26       1.445  12.280  36.364  1.00  0.68           O  
ATOM    371  H   GLY A  26       0.571  12.166  32.131  1.00  0.68           H  
ATOM    372 1HA  GLY A  26      -0.236  11.370  34.703  1.00  0.68           H  
ATOM    373 2HA  GLY A  26       1.084  10.659  33.785  1.00  0.68           H  
ATOM    374  N   LYS A  27       2.851  12.620  34.638  1.00  0.66           N  
ATOM    375  CA  LYS A  27       3.866  13.204  35.492  1.00  0.66           C  
ATOM    376  C   LYS A  27       3.359  14.481  36.147  1.00  0.66           C  
ATOM    377  O   LYS A  27       3.600  14.698  37.336  1.00  0.66           O  
ATOM    378  CB  LYS A  27       5.138  13.463  34.690  1.00  0.66           C  
ATOM    379  CG  LYS A  27       5.873  12.178  34.300  1.00  0.66           C  
ATOM    380  CD  LYS A  27       7.127  12.451  33.487  1.00  0.66           C  
ATOM    381  CE  LYS A  27       7.831  11.144  33.127  1.00  0.66           C  
ATOM    382  NZ  LYS A  27       9.075  11.371  32.336  1.00  0.66           N  
ATOM    383  H   LYS A  27       3.021  12.528  33.637  1.00  0.66           H  
ATOM    384  HA  LYS A  27       4.098  12.494  36.285  1.00  0.66           H  
ATOM    385 1HB  LYS A  27       4.878  13.995  33.769  1.00  0.66           H  
ATOM    386 2HB  LYS A  27       5.813  14.093  35.260  1.00  0.66           H  
ATOM    387 1HG  LYS A  27       6.144  11.629  35.201  1.00  0.66           H  
ATOM    388 2HG  LYS A  27       5.202  11.556  33.707  1.00  0.66           H  
ATOM    389 1HD  LYS A  27       6.851  12.975  32.567  1.00  0.66           H  
ATOM    390 2HD  LYS A  27       7.807  13.081  34.057  1.00  0.66           H  
ATOM    391 1HE  LYS A  27       8.086  10.616  34.044  1.00  0.66           H  
ATOM    392 2HE  LYS A  27       7.148  10.525  32.541  1.00  0.66           H  
ATOM    393 1HZ  LYS A  27       9.505  10.482  32.123  1.00  0.66           H  
ATOM    394 2HZ  LYS A  27       8.850  11.848  31.477  1.00  0.66           H  
ATOM    395 3HZ  LYS A  27       9.718  11.932  32.876  1.00  0.66           H  
ATOM    396  N   ALA A  28       2.620  15.321  35.408  1.00  0.65           N  
ATOM    397  CA  ALA A  28       2.083  16.532  36.010  1.00  0.65           C  
ATOM    398  C   ALA A  28       1.147  16.173  37.153  1.00  0.65           C  
ATOM    399  O   ALA A  28       1.175  16.790  38.215  1.00  0.65           O  
ATOM    400  CB  ALA A  28       1.341  17.358  34.976  1.00  0.65           C  
ATOM    401  H   ALA A  28       2.441  15.142  34.419  1.00  0.65           H  
ATOM    402  HA  ALA A  28       2.910  17.114  36.411  1.00  0.65           H  
ATOM    403 1HB  ALA A  28       0.953  18.259  35.424  1.00  0.65           H  
ATOM    404 2HB  ALA A  28       2.020  17.620  34.166  1.00  0.65           H  
ATOM    405 3HB  ALA A  28       0.514  16.774  34.574  1.00  0.65           H  
ATOM    406  N   ARG A  29       0.351  15.129  36.968  1.00  0.64           N  
ATOM    407  CA  ARG A  29      -0.586  14.729  37.992  1.00  0.64           C  
ATOM    408  C   ARG A  29       0.170  14.454  39.277  1.00  0.64           C  
ATOM    409  O   ARG A  29      -0.189  14.940  40.359  1.00  0.64           O  
ATOM    410  CB  ARG A  29      -1.359  13.483  37.564  1.00  0.64           C  
ATOM    411  CG  ARG A  29      -2.386  13.061  38.524  1.00  0.64           C  
ATOM    412  CD  ARG A  29      -3.099  11.830  38.169  1.00  0.64           C  
ATOM    413  NE  ARG A  29      -2.247  10.665  38.156  1.00  0.64           N  
ATOM    414  CZ  ARG A  29      -1.818  10.014  39.258  1.00  0.64           C  
ATOM    415  NH1 ARG A  29      -2.129  10.451  40.469  1.00  0.64           N  
ATOM    416  NH2 ARG A  29      -1.074   8.924  39.126  1.00  0.64           N  
ATOM    417  H   ARG A  29       0.359  14.631  36.080  1.00  0.64           H  
ATOM    418  HA  ARG A  29      -1.285  15.543  38.162  1.00  0.64           H  
ATOM    419 1HB  ARG A  29      -1.826  13.632  36.600  1.00  0.64           H  
ATOM    420 2HB  ARG A  29      -0.679  12.651  37.466  1.00  0.64           H  
ATOM    421 1HG  ARG A  29      -1.883  12.901  39.468  1.00  0.64           H  
ATOM    422 2HG  ARG A  29      -3.130  13.830  38.618  1.00  0.64           H  
ATOM    423 1HD  ARG A  29      -3.884  11.664  38.902  1.00  0.64           H  
ATOM    424 2HD  ARG A  29      -3.543  11.941  37.182  1.00  0.64           H  
ATOM    425  HE  ARG A  29      -1.977  10.295  37.257  1.00  0.64           H  
ATOM    426 1HH1 ARG A  29      -2.683  11.319  40.601  1.00  0.64           H  
ATOM    427 2HH1 ARG A  29      -1.794   9.956  41.280  1.00  0.64           H  
ATOM    428 1HH2 ARG A  29      -0.830   8.586  38.205  1.00  0.64           H  
ATOM    429 2HH2 ARG A  29      -0.749   8.432  39.945  1.00  0.64           H  
ATOM    430  N   LEU A  30       1.251  13.690  39.162  1.00  0.64           N  
ATOM    431  CA  LEU A  30       2.028  13.359  40.339  1.00  0.64           C  
ATOM    432  C   LEU A  30       2.710  14.590  40.953  1.00  0.64           C  
ATOM    433  O   LEU A  30       2.666  14.788  42.171  1.00  0.64           O  
ATOM    434  CB  LEU A  30       3.069  12.313  39.950  1.00  0.64           C  
ATOM    435  CG  LEU A  30       2.482  10.950  39.571  1.00  0.64           C  
ATOM    436  CD1 LEU A  30       3.579  10.064  39.023  1.00  0.64           C  
ATOM    437  CD2 LEU A  30       1.825  10.334  40.793  1.00  0.64           C  
ATOM    438  H   LEU A  30       1.511  13.321  38.242  1.00  0.64           H  
ATOM    439  HA  LEU A  30       1.354  12.932  41.079  1.00  0.64           H  
ATOM    440 1HB  LEU A  30       3.632  12.686  39.093  1.00  0.64           H  
ATOM    441 2HB  LEU A  30       3.755  12.171  40.782  1.00  0.64           H  
ATOM    442  HG  LEU A  30       1.733  11.082  38.784  1.00  0.64           H  
ATOM    443 1HD1 LEU A  30       3.160   9.099  38.742  1.00  0.64           H  
ATOM    444 2HD1 LEU A  30       4.019  10.539  38.145  1.00  0.64           H  
ATOM    445 3HD1 LEU A  30       4.345   9.921  39.783  1.00  0.64           H  
ATOM    446 1HD2 LEU A  30       1.404   9.368  40.529  1.00  0.64           H  
ATOM    447 2HD2 LEU A  30       2.570  10.201  41.579  1.00  0.64           H  
ATOM    448 3HD2 LEU A  30       1.033  10.994  41.149  1.00  0.64           H  
ATOM    449  N   LYS A  31       3.253  15.474  40.108  1.00  0.66           N  
ATOM    450  CA  LYS A  31       3.964  16.668  40.578  1.00  0.66           C  
ATOM    451  C   LYS A  31       3.086  17.613  41.376  1.00  0.66           C  
ATOM    452  O   LYS A  31       3.553  18.258  42.317  1.00  0.66           O  
ATOM    453  CB  LYS A  31       4.570  17.448  39.409  1.00  0.66           C  
ATOM    454  CG  LYS A  31       5.771  16.792  38.735  1.00  0.66           C  
ATOM    455  CD  LYS A  31       6.258  17.632  37.561  1.00  0.66           C  
ATOM    456  CE  LYS A  31       7.450  16.989  36.871  1.00  0.66           C  
ATOM    457  NZ  LYS A  31       7.923  17.800  35.710  1.00  0.66           N  
ATOM    458  H   LYS A  31       3.223  15.283  39.106  1.00  0.66           H  
ATOM    459  HA  LYS A  31       4.773  16.341  41.229  1.00  0.66           H  
ATOM    460 1HB  LYS A  31       3.802  17.596  38.650  1.00  0.66           H  
ATOM    461 2HB  LYS A  31       4.872  18.437  39.753  1.00  0.66           H  
ATOM    462 1HG  LYS A  31       6.580  16.694  39.458  1.00  0.66           H  
ATOM    463 2HG  LYS A  31       5.506  15.802  38.387  1.00  0.66           H  
ATOM    464 1HD  LYS A  31       5.446  17.737  36.839  1.00  0.66           H  
ATOM    465 2HD  LYS A  31       6.538  18.624  37.913  1.00  0.66           H  
ATOM    466 1HE  LYS A  31       8.263  16.886  37.587  1.00  0.66           H  
ATOM    467 2HE  LYS A  31       7.163  15.998  36.517  1.00  0.66           H  
ATOM    468 1HZ  LYS A  31       8.713  17.342  35.278  1.00  0.66           H  
ATOM    469 2HZ  LYS A  31       7.176  17.891  35.035  1.00  0.66           H  
ATOM    470 3HZ  LYS A  31       8.200  18.717  36.031  1.00  0.66           H  
ATOM    471  N   TYR A  32       1.811  17.685  41.017  1.00  0.71           N  
ATOM    472  CA  TYR A  32       0.908  18.599  41.690  1.00  0.71           C  
ATOM    473  C   TYR A  32      -0.006  17.900  42.699  1.00  0.71           C  
ATOM    474  O   TYR A  32      -0.972  18.503  43.172  1.00  0.71           O  
ATOM    475  CB  TYR A  32       0.080  19.355  40.652  1.00  0.71           C  
ATOM    476  CG  TYR A  32       0.938  20.139  39.683  1.00  0.71           C  
ATOM    477  CD1 TYR A  32       0.997  19.740  38.368  1.00  0.71           C  
ATOM    478  CD2 TYR A  32       1.705  21.203  40.110  1.00  0.71           C  
ATOM    479  CE1 TYR A  32       1.804  20.375  37.476  1.00  0.71           C  
ATOM    480  CE2 TYR A  32       2.523  21.852  39.201  1.00  0.71           C  
ATOM    481  CZ  TYR A  32       2.572  21.422  37.889  1.00  0.71           C  
ATOM    482  OH  TYR A  32       3.386  22.044  36.981  1.00  0.71           O  
ATOM    483  H   TYR A  32       1.484  17.138  40.218  1.00  0.71           H  
ATOM    484  HA  TYR A  32       1.505  19.323  42.242  1.00  0.71           H  
ATOM    485 1HB  TYR A  32      -0.494  18.639  40.066  1.00  0.71           H  
ATOM    486 2HB  TYR A  32      -0.616  20.033  41.139  1.00  0.71           H  
ATOM    487  HD1 TYR A  32       0.392  18.914  38.040  1.00  0.71           H  
ATOM    488  HD2 TYR A  32       1.675  21.524  41.152  1.00  0.71           H  
ATOM    489  HE1 TYR A  32       1.843  20.051  36.443  1.00  0.71           H  
ATOM    490  HE2 TYR A  32       3.141  22.694  39.518  1.00  0.71           H  
ATOM    491  HH  TYR A  32       3.490  22.986  37.230  1.00  0.71           H  
ATOM    492  N   LYS A  33       0.288  16.631  43.023  1.00  0.82           N  
ATOM    493  CA  LYS A  33      -0.505  15.839  43.971  1.00  0.82           C  
ATOM    494  C   LYS A  33      -1.992  15.772  43.606  1.00  0.82           C  
ATOM    495  O   LYS A  33      -2.864  15.902  44.468  1.00  0.82           O  
ATOM    496  CB  LYS A  33      -0.345  16.390  45.390  1.00  0.82           C  
ATOM    497  CG  LYS A  33       1.087  16.351  45.920  1.00  0.82           C  
ATOM    498  CD  LYS A  33       1.161  16.855  47.356  1.00  0.82           C  
ATOM    499  CE  LYS A  33       2.593  16.847  47.877  1.00  0.82           C  
ATOM    500  NZ  LYS A  33       2.682  17.378  49.266  1.00  0.82           N  
ATOM    501  H   LYS A  33       1.107  16.182  42.610  1.00  0.82           H  
ATOM    502  HA  LYS A  33      -0.118  14.820  43.952  1.00  0.82           H  
ATOM    503 1HB  LYS A  33      -0.695  17.420  45.434  1.00  0.82           H  
ATOM    504 2HB  LYS A  33      -0.966  15.809  46.072  1.00  0.82           H  
ATOM    505 1HG  LYS A  33       1.460  15.327  45.879  1.00  0.82           H  
ATOM    506 2HG  LYS A  33       1.724  16.974  45.289  1.00  0.82           H  
ATOM    507 1HD  LYS A  33       0.771  17.873  47.403  1.00  0.82           H  
ATOM    508 2HD  LYS A  33       0.548  16.221  47.996  1.00  0.82           H  
ATOM    509 1HE  LYS A  33       2.971  15.826  47.864  1.00  0.82           H  
ATOM    510 2HE  LYS A  33       3.214  17.461  47.223  1.00  0.82           H  
ATOM    511 1HZ  LYS A  33       3.644  17.356  49.574  1.00  0.82           H  
ATOM    512 2HZ  LYS A  33       2.344  18.330  49.285  1.00  0.82           H  
ATOM    513 3HZ  LYS A  33       2.119  16.809  49.881  1.00  0.82           H  
ATOM    514  N   VAL A  34      -2.269  15.553  42.329  1.00  0.99           N  
ATOM    515  CA  VAL A  34      -3.619  15.468  41.796  1.00  0.99           C  
ATOM    516  C   VAL A  34      -4.106  14.011  41.723  1.00  0.99           C  
ATOM    517  O   VAL A  34      -3.377  13.123  41.276  1.00  0.99           O  
ATOM    518  CB  VAL A  34      -3.613  16.145  40.410  1.00  0.99           C  
ATOM    519  CG1 VAL A  34      -4.898  16.032  39.744  1.00  0.99           C  
ATOM    520  CG2 VAL A  34      -3.272  17.597  40.563  1.00  0.99           C  
ATOM    521  H   VAL A  34      -1.493  15.441  41.675  1.00  0.99           H  
ATOM    522  HA  VAL A  34      -4.288  16.026  42.452  1.00  0.99           H  
ATOM    523  HB  VAL A  34      -2.874  15.676  39.808  1.00  0.99           H  
ATOM    524 1HG1 VAL A  34      -4.850  16.513  38.781  1.00  0.99           H  
ATOM    525 2HG1 VAL A  34      -5.166  14.992  39.607  1.00  0.99           H  
ATOM    526 3HG1 VAL A  34      -5.638  16.528  40.349  1.00  0.99           H  
ATOM    527 1HG2 VAL A  34      -3.239  18.070  39.583  1.00  0.99           H  
ATOM    528 2HG2 VAL A  34      -4.026  18.082  41.179  1.00  0.99           H  
ATOM    529 3HG2 VAL A  34      -2.314  17.679  41.038  1.00  0.99           H  
ATOM    530  N   THR A  35      -5.312  13.737  42.202  1.00  1.22           N  
ATOM    531  CA  THR A  35      -5.796  12.365  42.128  1.00  1.22           C  
ATOM    532  C   THR A  35      -6.325  12.145  40.705  1.00  1.22           C  
ATOM    533  O   THR A  35      -6.737  13.108  40.073  1.00  1.22           O  
ATOM    534  CB  THR A  35      -6.889  12.139  43.187  1.00  1.22           C  
ATOM    535  OG1 THR A  35      -8.007  12.989  42.914  1.00  1.22           O  
ATOM    536  CG2 THR A  35      -6.340  12.478  44.545  1.00  1.22           C  
ATOM    537  H   THR A  35      -5.885  14.473  42.593  1.00  1.22           H  
ATOM    538  HA  THR A  35      -4.964  11.700  42.333  1.00  1.22           H  
ATOM    539  HB  THR A  35      -7.215  11.109  43.189  1.00  1.22           H  
ATOM    540  HG1 THR A  35      -8.653  12.902  43.624  1.00  1.22           H  
ATOM    541 1HG2 THR A  35      -7.113  12.328  45.299  1.00  1.22           H  
ATOM    542 2HG2 THR A  35      -5.489  11.834  44.763  1.00  1.22           H  
ATOM    543 3HG2 THR A  35      -6.018  13.520  44.557  1.00  1.22           H  
ATOM    544  N   PRO A  36      -6.406  10.911  40.182  1.00  1.46           N  
ATOM    545  CA  PRO A  36      -6.939  10.592  38.859  1.00  1.46           C  
ATOM    546  C   PRO A  36      -8.199  11.394  38.408  1.00  1.46           C  
ATOM    547  O   PRO A  36      -8.155  11.958  37.316  1.00  1.46           O  
ATOM    548  CB  PRO A  36      -7.119   9.068  38.955  1.00  1.46           C  
ATOM    549  CG  PRO A  36      -5.985   8.649  39.865  1.00  1.46           C  
ATOM    550  CD  PRO A  36      -5.948   9.716  40.940  1.00  1.46           C  
ATOM    551  HA  PRO A  36      -6.136  10.789  38.134  1.00  1.46           H  
ATOM    552 1HB  PRO A  36      -8.083   8.759  39.290  1.00  1.46           H  
ATOM    553 2HB  PRO A  36      -7.004   8.634  37.950  1.00  1.46           H  
ATOM    554 1HG  PRO A  36      -6.173   7.641  40.268  1.00  1.46           H  
ATOM    555 2HG  PRO A  36      -5.046   8.594  39.294  1.00  1.46           H  
ATOM    556 1HD  PRO A  36      -6.641   9.457  41.745  1.00  1.46           H  
ATOM    557 2HD  PRO A  36      -4.917   9.821  41.284  1.00  1.46           H  
ATOM    558  N   PRO A  37      -9.338  11.468  39.163  1.00  1.65           N  
ATOM    559  CA  PRO A  37     -10.544  12.199  38.771  1.00  1.65           C  
ATOM    560  C   PRO A  37     -10.427  13.718  38.913  1.00  1.65           C  
ATOM    561  O   PRO A  37     -11.301  14.471  38.471  1.00  1.65           O  
ATOM    562  CB  PRO A  37     -11.592  11.662  39.746  1.00  1.65           C  
ATOM    563  CG  PRO A  37     -10.810  11.309  40.982  1.00  1.65           C  
ATOM    564  CD  PRO A  37      -9.500  10.770  40.479  1.00  1.65           C  
ATOM    565  HA  PRO A  37     -10.802  11.931  37.735  1.00  1.65           H  
ATOM    566 1HB  PRO A  37     -12.352  12.434  39.934  1.00  1.65           H  
ATOM    567 2HB  PRO A  37     -12.111  10.801  39.304  1.00  1.65           H  
ATOM    568 1HG  PRO A  37     -10.673  12.206  41.607  1.00  1.65           H  
ATOM    569 2HG  PRO A  37     -11.366  10.580  41.589  1.00  1.65           H  
ATOM    570 1HD  PRO A  37      -8.755  11.036  41.193  1.00  1.65           H  
ATOM    571 2HD  PRO A  37      -9.620   9.702  40.368  1.00  1.65           H  
ATOM    572  N   ALA A  38      -9.382  14.189  39.580  1.00  1.71           N  
ATOM    573  CA  ALA A  38      -9.260  15.604  39.885  1.00  1.71           C  
ATOM    574  C   ALA A  38      -8.701  16.376  38.705  1.00  1.71           C  
ATOM    575  O   ALA A  38      -7.559  16.818  38.703  1.00  1.71           O  
ATOM    576  CB  ALA A  38      -8.404  15.802  41.115  1.00  1.71           C  
ATOM    577  H   ALA A  38      -8.625  13.581  39.880  1.00  1.71           H  
ATOM    578  HA  ALA A  38     -10.255  15.996  40.090  1.00  1.71           H  
ATOM    579 1HB  ALA A  38      -8.338  16.868  41.348  1.00  1.71           H  
ATOM    580 2HB  ALA A  38      -8.851  15.271  41.951  1.00  1.71           H  
ATOM    581 3HB  ALA A  38      -7.429  15.405  40.930  1.00  1.71           H  
ATOM    582  N   VAL A  39      -9.549  16.587  37.715  1.00  1.62           N  
ATOM    583  CA  VAL A  39      -9.153  17.275  36.489  1.00  1.62           C  
ATOM    584  C   VAL A  39      -8.770  18.736  36.764  1.00  1.62           C  
ATOM    585  O   VAL A  39      -8.067  19.371  35.976  1.00  1.62           O  
ATOM    586  CB  VAL A  39     -10.290  17.203  35.474  1.00  1.62           C  
ATOM    587  CG1 VAL A  39     -10.576  15.747  35.165  1.00  1.62           C  
ATOM    588  CG2 VAL A  39     -11.532  17.870  36.022  1.00  1.62           C  
ATOM    589  H   VAL A  39     -10.475  16.168  37.812  1.00  1.62           H  
ATOM    590  HA  VAL A  39      -8.296  16.754  36.069  1.00  1.62           H  
ATOM    591  HB  VAL A  39      -9.982  17.693  34.564  1.00  1.62           H  
ATOM    592 1HG1 VAL A  39     -11.372  15.677  34.424  1.00  1.62           H  
ATOM    593 2HG1 VAL A  39      -9.682  15.273  34.788  1.00  1.62           H  
ATOM    594 3HG1 VAL A  39     -10.885  15.240  36.076  1.00  1.62           H  
ATOM    595 1HG2 VAL A  39     -12.331  17.802  35.288  1.00  1.62           H  
ATOM    596 2HG2 VAL A  39     -11.837  17.364  36.941  1.00  1.62           H  
ATOM    597 3HG2 VAL A  39     -11.332  18.918  36.234  1.00  1.62           H  
ATOM    598  N   THR A  40      -9.251  19.259  37.891  1.00  1.42           N  
ATOM    599  CA  THR A  40      -8.946  20.599  38.343  1.00  1.42           C  
ATOM    600  C   THR A  40      -8.042  20.498  39.571  1.00  1.42           C  
ATOM    601  O   THR A  40      -8.332  19.765  40.519  1.00  1.42           O  
ATOM    602  CB  THR A  40     -10.223  21.391  38.679  1.00  1.42           C  
ATOM    603  OG1 THR A  40     -11.044  21.498  37.507  1.00  1.42           O  
ATOM    604  CG2 THR A  40      -9.858  22.794  39.152  1.00  1.42           C  
ATOM    605  H   THR A  40      -9.831  18.671  38.467  1.00  1.42           H  
ATOM    606  HA  THR A  40      -8.403  21.130  37.559  1.00  1.42           H  
ATOM    607  HB  THR A  40     -10.779  20.875  39.461  1.00  1.42           H  
ATOM    608  HG1 THR A  40     -10.542  21.938  36.807  1.00  1.42           H  
ATOM    609 1HG2 THR A  40     -10.765  23.348  39.379  1.00  1.42           H  
ATOM    610 2HG2 THR A  40      -9.240  22.736  40.046  1.00  1.42           H  
ATOM    611 3HG2 THR A  40      -9.305  23.309  38.361  1.00  1.42           H  
ATOM    612  N   GLY A  41      -6.971  21.270  39.542  1.00  1.20           N  
ATOM    613  CA  GLY A  41      -5.942  21.335  40.570  1.00  1.20           C  
ATOM    614  C   GLY A  41      -5.106  22.541  40.202  1.00  1.20           C  
ATOM    615  O   GLY A  41      -5.662  23.545  39.759  1.00  1.20           O  
ATOM    616  H   GLY A  41      -6.839  21.843  38.719  1.00  1.20           H  
ATOM    617 1HA  GLY A  41      -6.390  21.458  41.557  1.00  1.20           H  
ATOM    618 2HA  GLY A  41      -5.340  20.427  40.566  1.00  1.20           H  
ATOM    619  N   SER A  42      -3.794  22.494  40.391  1.00  1.01           N  
ATOM    620  CA  SER A  42      -3.028  23.668  39.997  1.00  1.01           C  
ATOM    621  C   SER A  42      -3.343  23.971  38.543  1.00  1.01           C  
ATOM    622  O   SER A  42      -3.426  23.028  37.751  1.00  1.01           O  
ATOM    623  CB  SER A  42      -1.533  23.429  40.089  1.00  1.01           C  
ATOM    624  OG  SER A  42      -0.820  24.503  39.487  1.00  1.01           O  
ATOM    625  H   SER A  42      -3.346  21.674  40.780  1.00  1.01           H  
ATOM    626  HA  SER A  42      -3.300  24.483  40.656  1.00  1.01           H  
ATOM    627 1HB  SER A  42      -1.245  23.342  41.136  1.00  1.01           H  
ATOM    628 2HB  SER A  42      -1.271  22.490  39.599  1.00  1.01           H  
ATOM    629  HG  SER A  42       0.066  24.494  39.876  1.00  1.01           H  
ATOM    630  N   PRO A  43      -3.464  25.247  38.135  1.00  0.87           N  
ATOM    631  CA  PRO A  43      -3.638  25.671  36.763  1.00  0.87           C  
ATOM    632  C   PRO A  43      -2.591  25.034  35.861  1.00  0.87           C  
ATOM    633  O   PRO A  43      -2.841  24.821  34.676  1.00  0.87           O  
ATOM    634  CB  PRO A  43      -3.449  27.187  36.857  1.00  0.87           C  
ATOM    635  CG  PRO A  43      -3.928  27.530  38.247  1.00  0.87           C  
ATOM    636  CD  PRO A  43      -3.487  26.363  39.110  1.00  0.87           C  
ATOM    637  HA  PRO A  43      -4.656  25.416  36.431  1.00  0.87           H  
ATOM    638 1HB  PRO A  43      -2.390  27.443  36.691  1.00  0.87           H  
ATOM    639 2HB  PRO A  43      -4.029  27.686  36.067  1.00  0.87           H  
ATOM    640 1HG  PRO A  43      -3.495  28.487  38.573  1.00  0.87           H  
ATOM    641 2HG  PRO A  43      -5.022  27.656  38.246  1.00  0.87           H  
ATOM    642 1HD  PRO A  43      -2.491  26.538  39.544  1.00  0.87           H  
ATOM    643 2HD  PRO A  43      -4.268  26.206  39.868  1.00  0.87           H  
ATOM    644  N   GLU A  44      -1.396  24.741  36.395  1.00  0.77           N  
ATOM    645  CA  GLU A  44      -0.392  24.133  35.540  1.00  0.77           C  
ATOM    646  C   GLU A  44      -0.852  22.729  35.134  1.00  0.77           C  
ATOM    647  O   GLU A  44      -0.654  22.299  34.000  1.00  0.77           O  
ATOM    648  CB  GLU A  44       0.966  24.115  36.240  1.00  0.77           C  
ATOM    649  CG  GLU A  44       1.563  25.525  36.431  1.00  0.77           C  
ATOM    650  CD  GLU A  44       2.916  25.621  37.156  1.00  0.77           C  
ATOM    651  OE1 GLU A  44       3.375  26.728  37.308  1.00  0.77           O  
ATOM    652  OE2 GLU A  44       3.502  24.621  37.510  1.00  0.77           O  
ATOM    653  H   GLU A  44      -1.195  24.886  37.389  1.00  0.77           H  
ATOM    654  HA  GLU A  44      -0.299  24.729  34.631  1.00  0.77           H  
ATOM    655 1HB  GLU A  44       0.856  23.657  37.220  1.00  0.77           H  
ATOM    656 2HB  GLU A  44       1.664  23.517  35.660  1.00  0.77           H  
ATOM    657 1HG  GLU A  44       1.694  25.953  35.450  1.00  0.77           H  
ATOM    658 2HG  GLU A  44       0.831  26.134  36.963  1.00  0.77           H  
ATOM    659  N   PHE A  45      -1.487  22.008  36.061  1.00  0.70           N  
ATOM    660  CA  PHE A  45      -1.977  20.678  35.752  1.00  0.70           C  
ATOM    661  C   PHE A  45      -3.080  20.782  34.743  1.00  0.70           C  
ATOM    662  O   PHE A  45      -3.099  20.056  33.747  1.00  0.70           O  
ATOM    663  CB  PHE A  45      -2.534  19.928  36.959  1.00  0.70           C  
ATOM    664  CG  PHE A  45      -3.117  18.604  36.536  1.00  0.70           C  
ATOM    665  CD1 PHE A  45      -2.292  17.562  36.188  1.00  0.70           C  
ATOM    666  CD2 PHE A  45      -4.497  18.413  36.455  1.00  0.70           C  
ATOM    667  CE1 PHE A  45      -2.808  16.358  35.762  1.00  0.70           C  
ATOM    668  CE2 PHE A  45      -5.012  17.204  36.036  1.00  0.70           C  
ATOM    669  CZ  PHE A  45      -4.166  16.174  35.688  1.00  0.70           C  
ATOM    670  H   PHE A  45      -1.693  22.410  36.967  1.00  0.70           H  
ATOM    671  HA  PHE A  45      -1.163  20.096  35.320  1.00  0.70           H  
ATOM    672 1HB  PHE A  45      -1.762  19.752  37.689  1.00  0.70           H  
ATOM    673 2HB  PHE A  45      -3.318  20.513  37.436  1.00  0.70           H  
ATOM    674  HD1 PHE A  45      -1.222  17.705  36.244  1.00  0.70           H  
ATOM    675  HD2 PHE A  45      -5.174  19.231  36.722  1.00  0.70           H  
ATOM    676  HE1 PHE A  45      -2.134  15.556  35.478  1.00  0.70           H  
ATOM    677  HE2 PHE A  45      -6.083  17.069  35.977  1.00  0.70           H  
ATOM    678  HZ  PHE A  45      -4.574  15.223  35.351  1.00  0.70           H  
ATOM    679  N   GLU A  46      -4.027  21.676  35.037  1.00  0.67           N  
ATOM    680  CA  GLU A  46      -5.201  21.828  34.199  1.00  0.67           C  
ATOM    681  C   GLU A  46      -4.821  22.145  32.758  1.00  0.67           C  
ATOM    682  O   GLU A  46      -5.364  21.540  31.835  1.00  0.67           O  
ATOM    683  CB  GLU A  46      -6.131  22.916  34.758  1.00  0.67           C  
ATOM    684  CG  GLU A  46      -7.433  23.079  33.971  1.00  0.67           C  
ATOM    685  CD  GLU A  46      -8.402  24.101  34.562  1.00  0.67           C  
ATOM    686  OE1 GLU A  46      -8.093  24.699  35.563  1.00  0.67           O  
ATOM    687  OE2 GLU A  46      -9.459  24.276  33.986  1.00  0.67           O  
ATOM    688  H   GLU A  46      -3.913  22.248  35.877  1.00  0.67           H  
ATOM    689  HA  GLU A  46      -5.746  20.884  34.209  1.00  0.67           H  
ATOM    690 1HB  GLU A  46      -6.379  22.685  35.796  1.00  0.67           H  
ATOM    691 2HB  GLU A  46      -5.610  23.872  34.749  1.00  0.67           H  
ATOM    692 1HG  GLU A  46      -7.177  23.384  32.956  1.00  0.67           H  
ATOM    693 2HG  GLU A  46      -7.928  22.107  33.911  1.00  0.67           H  
ATOM    694  N   ARG A  47      -3.854  23.044  32.543  1.00  0.65           N  
ATOM    695  CA  ARG A  47      -3.451  23.356  31.173  1.00  0.65           C  
ATOM    696  C   ARG A  47      -2.836  22.142  30.459  1.00  0.65           C  
ATOM    697  O   ARG A  47      -3.134  21.890  29.289  1.00  0.65           O  
ATOM    698  CB  ARG A  47      -2.464  24.510  31.144  1.00  0.65           C  
ATOM    699  CG  ARG A  47      -3.056  25.886  31.498  1.00  0.65           C  
ATOM    700  CD  ARG A  47      -2.140  27.007  31.135  1.00  0.65           C  
ATOM    701  NE  ARG A  47      -0.881  26.986  31.867  1.00  0.65           N  
ATOM    702  CZ  ARG A  47      -0.676  27.613  33.039  1.00  0.65           C  
ATOM    703  NH1 ARG A  47      -1.644  28.313  33.595  1.00  0.65           N  
ATOM    704  NH2 ARG A  47       0.495  27.539  33.629  1.00  0.65           N  
ATOM    705  H   ARG A  47      -3.424  23.538  33.327  1.00  0.65           H  
ATOM    706  HA  ARG A  47      -4.339  23.661  30.622  1.00  0.65           H  
ATOM    707 1HB  ARG A  47      -1.650  24.309  31.846  1.00  0.65           H  
ATOM    708 2HB  ARG A  47      -2.029  24.581  30.156  1.00  0.65           H  
ATOM    709 1HG  ARG A  47      -3.998  26.021  30.989  1.00  0.65           H  
ATOM    710 2HG  ARG A  47      -3.226  25.936  32.562  1.00  0.65           H  
ATOM    711 1HD  ARG A  47      -1.929  26.985  30.091  1.00  0.65           H  
ATOM    712 2HD  ARG A  47      -2.637  27.944  31.364  1.00  0.65           H  
ATOM    713  HE  ARG A  47      -0.092  26.441  31.470  1.00  0.65           H  
ATOM    714 1HH1 ARG A  47      -2.544  28.373  33.146  1.00  0.65           H  
ATOM    715 2HH1 ARG A  47      -1.480  28.789  34.469  1.00  0.65           H  
ATOM    716 1HH2 ARG A  47       1.246  26.999  33.205  1.00  0.65           H  
ATOM    717 2HH2 ARG A  47       0.652  28.019  34.501  1.00  0.65           H  
ATOM    718  N   VAL A  48      -2.022  21.346  31.169  1.00  0.64           N  
ATOM    719  CA  VAL A  48      -1.399  20.167  30.555  1.00  0.64           C  
ATOM    720  C   VAL A  48      -2.483  19.133  30.220  1.00  0.64           C  
ATOM    721  O   VAL A  48      -2.512  18.554  29.127  1.00  0.64           O  
ATOM    722  CB  VAL A  48      -0.359  19.561  31.529  1.00  0.64           C  
ATOM    723  CG1 VAL A  48       0.202  18.268  31.010  1.00  0.64           C  
ATOM    724  CG2 VAL A  48       0.772  20.518  31.724  1.00  0.64           C  
ATOM    725  H   VAL A  48      -1.790  21.580  32.139  1.00  0.64           H  
ATOM    726  HA  VAL A  48      -0.895  20.471  29.636  1.00  0.64           H  
ATOM    727  HB  VAL A  48      -0.855  19.366  32.484  1.00  0.64           H  
ATOM    728 1HG1 VAL A  48       0.918  17.861  31.723  1.00  0.64           H  
ATOM    729 2HG1 VAL A  48      -0.574  17.597  30.870  1.00  0.64           H  
ATOM    730 3HG1 VAL A  48       0.699  18.455  30.067  1.00  0.64           H  
ATOM    731 1HG2 VAL A  48       1.487  20.099  32.430  1.00  0.64           H  
ATOM    732 2HG2 VAL A  48       1.250  20.672  30.781  1.00  0.64           H  
ATOM    733 3HG2 VAL A  48       0.406  21.456  32.096  1.00  0.64           H  
ATOM    734  N   PHE A  49      -3.386  18.919  31.175  1.00  0.65           N  
ATOM    735  CA  PHE A  49      -4.496  17.991  31.044  1.00  0.65           C  
ATOM    736  C   PHE A  49      -5.406  18.356  29.877  1.00  0.65           C  
ATOM    737  O   PHE A  49      -5.681  17.519  29.010  1.00  0.65           O  
ATOM    738  CB  PHE A  49      -5.286  17.965  32.346  1.00  0.65           C  
ATOM    739  CG  PHE A  49      -6.466  17.114  32.323  1.00  0.65           C  
ATOM    740  CD1 PHE A  49      -6.342  15.748  32.450  1.00  0.65           C  
ATOM    741  CD2 PHE A  49      -7.715  17.663  32.183  1.00  0.65           C  
ATOM    742  CE1 PHE A  49      -7.446  14.942  32.422  1.00  0.65           C  
ATOM    743  CE2 PHE A  49      -8.815  16.868  32.156  1.00  0.65           C  
ATOM    744  CZ  PHE A  49      -8.685  15.501  32.270  1.00  0.65           C  
ATOM    745  H   PHE A  49      -3.298  19.433  32.050  1.00  0.65           H  
ATOM    746  HA  PHE A  49      -4.099  16.997  30.864  1.00  0.65           H  
ATOM    747 1HB  PHE A  49      -4.634  17.630  33.144  1.00  0.65           H  
ATOM    748 2HB  PHE A  49      -5.600  18.975  32.597  1.00  0.65           H  
ATOM    749  HD1 PHE A  49      -5.354  15.319  32.568  1.00  0.65           H  
ATOM    750  HD2 PHE A  49      -7.815  18.746  32.086  1.00  0.65           H  
ATOM    751  HE1 PHE A  49      -7.340  13.861  32.519  1.00  0.65           H  
ATOM    752  HE2 PHE A  49      -9.801  17.316  32.040  1.00  0.65           H  
ATOM    753  HZ  PHE A  49      -9.569  14.868  32.245  1.00  0.65           H  
ATOM    754  N   ARG A  50      -5.868  19.609  29.836  1.00  0.67           N  
ATOM    755  CA  ARG A  50      -6.738  20.043  28.755  1.00  0.67           C  
ATOM    756  C   ARG A  50      -6.025  19.960  27.420  1.00  0.67           C  
ATOM    757  O   ARG A  50      -6.633  19.606  26.405  1.00  0.67           O  
ATOM    758  CB  ARG A  50      -7.247  21.456  28.978  1.00  0.67           C  
ATOM    759  CG  ARG A  50      -8.289  21.592  30.082  1.00  0.67           C  
ATOM    760  CD  ARG A  50      -8.792  22.984  30.183  1.00  0.67           C  
ATOM    761  NE  ARG A  50      -9.750  23.157  31.265  1.00  0.67           N  
ATOM    762  CZ  ARG A  50     -11.052  22.867  31.214  1.00  0.67           C  
ATOM    763  NH1 ARG A  50     -11.603  22.360  30.130  1.00  0.67           N  
ATOM    764  NH2 ARG A  50     -11.759  23.109  32.290  1.00  0.67           N  
ATOM    765  H   ARG A  50      -5.617  20.271  30.566  1.00  0.67           H  
ATOM    766  HA  ARG A  50      -7.601  19.379  28.729  1.00  0.67           H  
ATOM    767 1HB  ARG A  50      -6.403  22.098  29.244  1.00  0.67           H  
ATOM    768 2HB  ARG A  50      -7.676  21.843  28.056  1.00  0.67           H  
ATOM    769 1HG  ARG A  50      -9.128  20.926  29.874  1.00  0.67           H  
ATOM    770 2HG  ARG A  50      -7.839  21.319  31.039  1.00  0.67           H  
ATOM    771 1HD  ARG A  50      -7.947  23.644  30.377  1.00  0.67           H  
ATOM    772 2HD  ARG A  50      -9.270  23.272  29.250  1.00  0.67           H  
ATOM    773  HE  ARG A  50      -9.422  23.554  32.153  1.00  0.67           H  
ATOM    774 1HH1 ARG A  50     -11.036  22.179  29.314  1.00  0.67           H  
ATOM    775 2HH1 ARG A  50     -12.589  22.146  30.117  1.00  0.67           H  
ATOM    776 1HH2 ARG A  50     -11.265  23.512  33.101  1.00  0.67           H  
ATOM    777 2HH2 ARG A  50     -12.747  22.913  32.316  1.00  0.67           H  
ATOM    778  N   ALA A  51      -4.726  20.267  27.395  1.00  0.70           N  
ATOM    779  CA  ALA A  51      -4.006  20.175  26.145  1.00  0.70           C  
ATOM    780  C   ALA A  51      -4.056  18.750  25.622  1.00  0.70           C  
ATOM    781  O   ALA A  51      -4.308  18.529  24.431  1.00  0.70           O  
ATOM    782  CB  ALA A  51      -2.572  20.604  26.335  1.00  0.70           C  
ATOM    783  H   ALA A  51      -4.234  20.594  28.228  1.00  0.70           H  
ATOM    784  HA  ALA A  51      -4.495  20.824  25.424  1.00  0.70           H  
ATOM    785 1HB  ALA A  51      -2.083  20.539  25.397  1.00  0.70           H  
ATOM    786 2HB  ALA A  51      -2.519  21.612  26.705  1.00  0.70           H  
ATOM    787 3HB  ALA A  51      -2.089  19.951  27.051  1.00  0.70           H  
ATOM    788  N   GLN A  52      -3.878  17.764  26.517  1.00  0.72           N  
ATOM    789  CA  GLN A  52      -3.966  16.384  26.069  1.00  0.72           C  
ATOM    790  C   GLN A  52      -5.344  16.091  25.535  1.00  0.72           C  
ATOM    791  O   GLN A  52      -5.480  15.497  24.469  1.00  0.72           O  
ATOM    792  CB  GLN A  52      -3.687  15.344  27.151  1.00  0.72           C  
ATOM    793  CG  GLN A  52      -3.802  13.901  26.551  1.00  0.72           C  
ATOM    794  CD  GLN A  52      -3.680  12.712  27.520  1.00  0.72           C  
ATOM    795  OE1 GLN A  52      -3.437  12.832  28.712  1.00  0.72           O  
ATOM    796  NE2 GLN A  52      -3.886  11.518  26.970  1.00  0.72           N  
ATOM    797  H   GLN A  52      -3.659  17.984  27.493  1.00  0.72           H  
ATOM    798  HA  GLN A  52      -3.250  16.238  25.260  1.00  0.72           H  
ATOM    799 1HB  GLN A  52      -2.687  15.480  27.537  1.00  0.72           H  
ATOM    800 2HB  GLN A  52      -4.393  15.459  27.975  1.00  0.72           H  
ATOM    801 1HG  GLN A  52      -4.782  13.832  26.086  1.00  0.72           H  
ATOM    802 2HG  GLN A  52      -3.032  13.783  25.789  1.00  0.72           H  
ATOM    803 1HE2 GLN A  52      -3.861  10.690  27.535  1.00  0.72           H  
ATOM    804 2HE2 GLN A  52      -4.090  11.446  25.991  1.00  0.72           H  
ATOM    805  N   GLN A  53      -6.379  16.517  26.258  1.00  0.75           N  
ATOM    806  CA  GLN A  53      -7.725  16.177  25.830  1.00  0.75           C  
ATOM    807  C   GLN A  53      -8.014  16.711  24.447  1.00  0.75           C  
ATOM    808  O   GLN A  53      -8.576  16.001  23.610  1.00  0.75           O  
ATOM    809  CB  GLN A  53      -8.774  16.766  26.779  1.00  0.75           C  
ATOM    810  CG  GLN A  53      -8.863  16.140  28.146  1.00  0.75           C  
ATOM    811  CD  GLN A  53      -9.897  16.855  28.995  1.00  0.75           C  
ATOM    812  OE1 GLN A  53      -9.914  18.090  29.084  1.00  0.75           O  
ATOM    813  NE2 GLN A  53     -10.794  16.080  29.603  1.00  0.75           N  
ATOM    814  H   GLN A  53      -6.218  17.032  27.127  1.00  0.75           H  
ATOM    815  HA  GLN A  53      -7.819  15.092  25.809  1.00  0.75           H  
ATOM    816 1HB  GLN A  53      -8.565  17.827  26.917  1.00  0.75           H  
ATOM    817 2HB  GLN A  53      -9.756  16.693  26.314  1.00  0.75           H  
ATOM    818 1HG  GLN A  53      -9.149  15.095  28.052  1.00  0.75           H  
ATOM    819 2HG  GLN A  53      -7.892  16.225  28.641  1.00  0.75           H  
ATOM    820 1HE2 GLN A  53     -11.513  16.490  30.165  1.00  0.75           H  
ATOM    821 2HE2 GLN A  53     -10.751  15.087  29.494  1.00  0.75           H  
ATOM    822  N   ASN A  54      -7.581  17.936  24.171  1.00  0.77           N  
ATOM    823  CA  ASN A  54      -7.843  18.517  22.869  1.00  0.77           C  
ATOM    824  C   ASN A  54      -7.085  17.760  21.781  1.00  0.77           C  
ATOM    825  O   ASN A  54      -7.614  17.491  20.695  1.00  0.77           O  
ATOM    826  CB  ASN A  54      -7.468  19.979  22.887  1.00  0.77           C  
ATOM    827  CG  ASN A  54      -8.427  20.780  23.724  1.00  0.77           C  
ATOM    828  OD1 ASN A  54      -9.539  20.332  24.029  1.00  0.77           O  
ATOM    829  ND2 ASN A  54      -8.032  21.961  24.092  1.00  0.77           N  
ATOM    830  H   ASN A  54      -7.107  18.482  24.894  1.00  0.77           H  
ATOM    831  HA  ASN A  54      -8.909  18.424  22.654  1.00  0.77           H  
ATOM    832 1HB  ASN A  54      -6.464  20.084  23.309  1.00  0.77           H  
ATOM    833 2HB  ASN A  54      -7.446  20.375  21.873  1.00  0.77           H  
ATOM    834 1HD2 ASN A  54      -8.632  22.536  24.645  1.00  0.77           H  
ATOM    835 2HD2 ASN A  54      -7.141  22.305  23.800  1.00  0.77           H  
ATOM    836  N   CYS A  55      -5.860  17.344  22.094  1.00  0.79           N  
ATOM    837  CA  CYS A  55      -5.063  16.608  21.132  1.00  0.79           C  
ATOM    838  C   CYS A  55      -5.719  15.266  20.825  1.00  0.79           C  
ATOM    839  O   CYS A  55      -5.725  14.819  19.674  1.00  0.79           O  
ATOM    840  CB  CYS A  55      -3.659  16.406  21.669  1.00  0.79           C  
ATOM    841  SG  CYS A  55      -2.704  17.979  21.813  1.00  0.79           S  
ATOM    842  H   CYS A  55      -5.455  17.577  23.005  1.00  0.79           H  
ATOM    843  HA  CYS A  55      -5.006  17.177  20.214  1.00  0.79           H  
ATOM    844 1HB  CYS A  55      -3.703  15.941  22.654  1.00  0.79           H  
ATOM    845 2HB  CYS A  55      -3.124  15.738  21.016  1.00  0.79           H  
ATOM    846  HG  CYS A  55      -3.380  18.420  22.907  1.00  0.79           H  
ATOM    847  N   VAL A  56      -6.310  14.650  21.849  1.00  0.81           N  
ATOM    848  CA  VAL A  56      -7.004  13.384  21.686  1.00  0.81           C  
ATOM    849  C   VAL A  56      -8.281  13.534  20.869  1.00  0.81           C  
ATOM    850  O   VAL A  56      -8.509  12.760  19.941  1.00  0.81           O  
ATOM    851  CB  VAL A  56      -7.324  12.750  23.050  1.00  0.81           C  
ATOM    852  CG1 VAL A  56      -8.218  11.540  22.865  1.00  0.81           C  
ATOM    853  CG2 VAL A  56      -6.016  12.325  23.708  1.00  0.81           C  
ATOM    854  H   VAL A  56      -6.249  15.068  22.777  1.00  0.81           H  
ATOM    855  HA  VAL A  56      -6.335  12.704  21.158  1.00  0.81           H  
ATOM    856  HB  VAL A  56      -7.842  13.477  23.674  1.00  0.81           H  
ATOM    857 1HG1 VAL A  56      -8.435  11.098  23.835  1.00  0.81           H  
ATOM    858 2HG1 VAL A  56      -9.150  11.849  22.389  1.00  0.81           H  
ATOM    859 3HG1 VAL A  56      -7.711  10.809  22.236  1.00  0.81           H  
ATOM    860 1HG2 VAL A  56      -6.221  11.881  24.679  1.00  0.81           H  
ATOM    861 2HG2 VAL A  56      -5.512  11.597  23.070  1.00  0.81           H  
ATOM    862 3HG2 VAL A  56      -5.376  13.184  23.830  1.00  0.81           H  
ATOM    863  N   GLU A  57      -9.095  14.558  21.148  1.00  0.81           N  
ATOM    864  CA  GLU A  57     -10.338  14.722  20.390  1.00  0.81           C  
ATOM    865  C   GLU A  57     -10.077  14.911  18.897  1.00  0.81           C  
ATOM    866  O   GLU A  57     -10.839  14.411  18.067  1.00  0.81           O  
ATOM    867  CB  GLU A  57     -11.202  15.881  20.912  1.00  0.81           C  
ATOM    868  CG  GLU A  57     -11.880  15.626  22.275  1.00  0.81           C  
ATOM    869  CD  GLU A  57     -12.814  16.758  22.714  1.00  0.81           C  
ATOM    870  OE1 GLU A  57     -12.874  17.761  22.038  1.00  0.81           O  
ATOM    871  OE2 GLU A  57     -13.474  16.601  23.718  1.00  0.81           O  
ATOM    872  H   GLU A  57      -8.867  15.192  21.914  1.00  0.81           H  
ATOM    873  HA  GLU A  57     -10.919  13.808  20.507  1.00  0.81           H  
ATOM    874 1HB  GLU A  57     -10.574  16.771  21.019  1.00  0.81           H  
ATOM    875 2HB  GLU A  57     -11.977  16.114  20.184  1.00  0.81           H  
ATOM    876 1HG  GLU A  57     -12.452  14.701  22.215  1.00  0.81           H  
ATOM    877 2HG  GLU A  57     -11.105  15.490  23.028  1.00  0.81           H  
ATOM    878  N   PHE A  58      -8.985  15.584  18.539  1.00  0.81           N  
ATOM    879  CA  PHE A  58      -8.681  15.755  17.124  1.00  0.81           C  
ATOM    880  C   PHE A  58      -7.870  14.604  16.522  1.00  0.81           C  
ATOM    881  O   PHE A  58      -7.589  14.605  15.318  1.00  0.81           O  
ATOM    882  CB  PHE A  58      -7.912  17.050  16.865  1.00  0.81           C  
ATOM    883  CG  PHE A  58      -8.689  18.337  16.959  1.00  0.81           C  
ATOM    884  CD1 PHE A  58      -8.484  19.233  17.998  1.00  0.81           C  
ATOM    885  CD2 PHE A  58      -9.615  18.664  15.972  1.00  0.81           C  
ATOM    886  CE1 PHE A  58      -9.185  20.428  18.054  1.00  0.81           C  
ATOM    887  CE2 PHE A  58     -10.318  19.850  16.026  1.00  0.81           C  
ATOM    888  CZ  PHE A  58     -10.103  20.736  17.069  1.00  0.81           C  
ATOM    889  H   PHE A  58      -8.390  16.010  19.254  1.00  0.81           H  
ATOM    890  HA  PHE A  58      -9.617  15.810  16.588  1.00  0.81           H  
ATOM    891 1HB  PHE A  58      -7.071  17.109  17.563  1.00  0.81           H  
ATOM    892 2HB  PHE A  58      -7.507  16.997  15.871  1.00  0.81           H  
ATOM    893  HD1 PHE A  58      -7.759  18.990  18.769  1.00  0.81           H  
ATOM    894  HD2 PHE A  58      -9.780  17.971  15.146  1.00  0.81           H  
ATOM    895  HE1 PHE A  58      -9.013  21.123  18.874  1.00  0.81           H  
ATOM    896  HE2 PHE A  58     -11.039  20.093  15.246  1.00  0.81           H  
ATOM    897  HZ  PHE A  58     -10.654  21.674  17.112  1.00  0.81           H  
ATOM    898  N   TYR A  59      -7.475  13.620  17.329  1.00  0.81           N  
ATOM    899  CA  TYR A  59      -6.659  12.533  16.817  1.00  0.81           C  
ATOM    900  C   TYR A  59      -7.363  11.717  15.730  1.00  0.81           C  
ATOM    901  O   TYR A  59      -6.847  11.669  14.615  1.00  0.81           O  
ATOM    902  CB  TYR A  59      -6.121  11.640  17.947  1.00  0.81           C  
ATOM    903  CG  TYR A  59      -5.323  10.418  17.480  1.00  0.81           C  
ATOM    904  CD1 TYR A  59      -3.989  10.539  17.108  1.00  0.81           C  
ATOM    905  CD2 TYR A  59      -5.938   9.175  17.420  1.00  0.81           C  
ATOM    906  CE1 TYR A  59      -3.285   9.419  16.695  1.00  0.81           C  
ATOM    907  CE2 TYR A  59      -5.231   8.068  16.999  1.00  0.81           C  
ATOM    908  CZ  TYR A  59      -3.908   8.189  16.639  1.00  0.81           C  
ATOM    909  OH  TYR A  59      -3.206   7.081  16.215  1.00  0.81           O  
ATOM    910  H   TYR A  59      -7.752  13.601  18.309  1.00  0.81           H  
ATOM    911  HA  TYR A  59      -5.784  12.981  16.345  1.00  0.81           H  
ATOM    912 1HB  TYR A  59      -5.456  12.246  18.567  1.00  0.81           H  
ATOM    913 2HB  TYR A  59      -6.900  11.311  18.601  1.00  0.81           H  
ATOM    914  HD1 TYR A  59      -3.495  11.508  17.151  1.00  0.81           H  
ATOM    915  HD2 TYR A  59      -6.984   9.072  17.705  1.00  0.81           H  
ATOM    916  HE1 TYR A  59      -2.253   9.498  16.417  1.00  0.81           H  
ATOM    917  HE2 TYR A  59      -5.722   7.095  16.952  1.00  0.81           H  
ATOM    918  HH  TYR A  59      -2.349   7.354  15.865  1.00  0.81           H  
ATOM    919  N   PRO A  60      -8.534  11.067  15.965  1.00  0.80           N  
ATOM    920  CA  PRO A  60      -9.189  10.253  14.960  1.00  0.80           C  
ATOM    921  C   PRO A  60      -9.667  11.077  13.774  1.00  0.80           C  
ATOM    922  O   PRO A  60      -9.768  10.559  12.664  1.00  0.80           O  
ATOM    923  CB  PRO A  60     -10.372   9.649  15.726  1.00  0.80           C  
ATOM    924  CG  PRO A  60     -10.639  10.614  16.863  1.00  0.80           C  
ATOM    925  CD  PRO A  60      -9.293  11.161  17.248  1.00  0.80           C  
ATOM    926  HA  PRO A  60      -8.494   9.467  14.630  1.00  0.80           H  
ATOM    927 1HB  PRO A  60     -11.234   9.543  15.051  1.00  0.80           H  
ATOM    928 2HB  PRO A  60     -10.113   8.640  16.077  1.00  0.80           H  
ATOM    929 1HG  PRO A  60     -11.331  11.408  16.537  1.00  0.80           H  
ATOM    930 2HG  PRO A  60     -11.131  10.093  17.696  1.00  0.80           H  
ATOM    931 1HD  PRO A  60      -9.466  12.175  17.577  1.00  0.80           H  
ATOM    932 2HD  PRO A  60      -8.863  10.535  18.028  1.00  0.80           H  
ATOM    933  N   ILE A  61      -9.880  12.384  13.977  1.00  0.78           N  
ATOM    934  CA  ILE A  61     -10.322  13.224  12.876  1.00  0.78           C  
ATOM    935  C   ILE A  61      -9.169  13.336  11.915  1.00  0.78           C  
ATOM    936  O   ILE A  61      -9.319  13.123  10.705  1.00  0.78           O  
ATOM    937  CB  ILE A  61     -10.739  14.628  13.346  1.00  0.78           C  
ATOM    938  CG1 ILE A  61     -11.982  14.544  14.227  1.00  0.78           C  
ATOM    939  CG2 ILE A  61     -10.983  15.527  12.151  1.00  0.78           C  
ATOM    940  CD1 ILE A  61     -12.315  15.842  14.935  1.00  0.78           C  
ATOM    941  H   ILE A  61      -9.766  12.787  14.897  1.00  0.78           H  
ATOM    942  HA  ILE A  61     -11.160  12.748  12.370  1.00  0.78           H  
ATOM    943  HB  ILE A  61      -9.938  15.054  13.953  1.00  0.78           H  
ATOM    944 1HG1 ILE A  61     -12.832  14.253  13.614  1.00  0.78           H  
ATOM    945 2HG1 ILE A  61     -11.820  13.775  14.989  1.00  0.78           H  
ATOM    946 1HG2 ILE A  61     -11.259  16.521  12.494  1.00  0.78           H  
ATOM    947 2HG2 ILE A  61     -10.078  15.587  11.557  1.00  0.78           H  
ATOM    948 3HG2 ILE A  61     -11.787  15.117  11.542  1.00  0.78           H  
ATOM    949 1HD1 ILE A  61     -13.206  15.702  15.546  1.00  0.78           H  
ATOM    950 2HD1 ILE A  61     -11.502  16.140  15.566  1.00  0.78           H  
ATOM    951 3HD1 ILE A  61     -12.500  16.621  14.199  1.00  0.78           H  
ATOM    952  N   PHE A  62      -8.004  13.643  12.476  1.00  0.77           N  
ATOM    953  CA  PHE A  62      -6.780  13.732  11.727  1.00  0.77           C  
ATOM    954  C   PHE A  62      -6.413  12.446  11.038  1.00  0.77           C  
ATOM    955  O   PHE A  62      -6.124  12.455   9.848  1.00  0.77           O  
ATOM    956  CB  PHE A  62      -5.643  14.192  12.609  1.00  0.77           C  
ATOM    957  CG  PHE A  62      -4.344  14.044  11.952  1.00  0.77           C  
ATOM    958  CD1 PHE A  62      -3.940  14.879  10.943  1.00  0.77           C  
ATOM    959  CD2 PHE A  62      -3.491  13.055  12.377  1.00  0.77           C  
ATOM    960  CE1 PHE A  62      -2.707  14.711  10.378  1.00  0.77           C  
ATOM    961  CE2 PHE A  62      -2.268  12.896  11.811  1.00  0.77           C  
ATOM    962  CZ  PHE A  62      -1.873  13.718  10.820  1.00  0.77           C  
ATOM    963  H   PHE A  62      -7.954  13.820  13.480  1.00  0.77           H  
ATOM    964  HA  PHE A  62      -6.916  14.479  10.955  1.00  0.77           H  
ATOM    965 1HB  PHE A  62      -5.789  15.234  12.871  1.00  0.77           H  
ATOM    966 2HB  PHE A  62      -5.633  13.619  13.532  1.00  0.77           H  
ATOM    967  HD1 PHE A  62      -4.597  15.675  10.601  1.00  0.77           H  
ATOM    968  HD2 PHE A  62      -3.812  12.393  13.185  1.00  0.77           H  
ATOM    969  HE1 PHE A  62      -2.386  15.373   9.596  1.00  0.77           H  
ATOM    970  HE2 PHE A  62      -1.608  12.114  12.152  1.00  0.77           H  
ATOM    971  HZ  PHE A  62      -0.895  13.584  10.390  1.00  0.77           H  
ATOM    972  N   ILE A  63      -6.418  11.333  11.758  1.00  0.76           N  
ATOM    973  CA  ILE A  63      -5.995  10.088  11.134  1.00  0.76           C  
ATOM    974  C   ILE A  63      -6.908   9.690   9.976  1.00  0.76           C  
ATOM    975  O   ILE A  63      -6.433   9.267   8.916  1.00  0.76           O  
ATOM    976  CB  ILE A  63      -5.930   8.955  12.159  1.00  0.76           C  
ATOM    977  CG1 ILE A  63      -4.859   9.268  13.204  1.00  0.76           C  
ATOM    978  CG2 ILE A  63      -5.622   7.647  11.451  1.00  0.76           C  
ATOM    979  CD1 ILE A  63      -3.478   9.399  12.626  1.00  0.76           C  
ATOM    980  H   ILE A  63      -6.682  11.365  12.744  1.00  0.76           H  
ATOM    981  HA  ILE A  63      -4.992  10.238  10.737  1.00  0.76           H  
ATOM    982  HB  ILE A  63      -6.889   8.879  12.677  1.00  0.76           H  
ATOM    983 1HG1 ILE A  63      -5.111  10.200  13.697  1.00  0.76           H  
ATOM    984 2HG1 ILE A  63      -4.850   8.477  13.945  1.00  0.76           H  
ATOM    985 1HG2 ILE A  63      -5.579   6.839  12.180  1.00  0.76           H  
ATOM    986 2HG2 ILE A  63      -6.402   7.437  10.720  1.00  0.76           H  
ATOM    987 3HG2 ILE A  63      -4.658   7.727  10.941  1.00  0.76           H  
ATOM    988 1HD1 ILE A  63      -2.771   9.625  13.422  1.00  0.76           H  
ATOM    989 2HD1 ILE A  63      -3.207   8.464  12.148  1.00  0.76           H  
ATOM    990 3HD1 ILE A  63      -3.462  10.194  11.890  1.00  0.76           H  
ATOM    991  N   ILE A  64      -8.221   9.850  10.140  1.00  0.76           N  
ATOM    992  CA  ILE A  64      -9.119   9.534   9.043  1.00  0.76           C  
ATOM    993  C   ILE A  64      -8.892  10.474   7.868  1.00  0.76           C  
ATOM    994  O   ILE A  64      -8.765  10.031   6.723  1.00  0.76           O  
ATOM    995  CB  ILE A  64     -10.586   9.624   9.482  1.00  0.76           C  
ATOM    996  CG1 ILE A  64     -10.901   8.514  10.489  1.00  0.76           C  
ATOM    997  CG2 ILE A  64     -11.492   9.541   8.261  1.00  0.76           C  
ATOM    998  CD1 ILE A  64     -12.227   8.703  11.192  1.00  0.76           C  
ATOM    999  H   ILE A  64      -8.611  10.187  11.023  1.00  0.76           H  
ATOM   1000  HA  ILE A  64      -8.916   8.516   8.713  1.00  0.76           H  
ATOM   1001  HB  ILE A  64     -10.748  10.578   9.994  1.00  0.76           H  
ATOM   1002 1HG1 ILE A  64     -10.918   7.560   9.967  1.00  0.76           H  
ATOM   1003 2HG1 ILE A  64     -10.111   8.484  11.239  1.00  0.76           H  
ATOM   1004 1HG2 ILE A  64     -12.531   9.621   8.571  1.00  0.76           H  
ATOM   1005 2HG2 ILE A  64     -11.251  10.359   7.589  1.00  0.76           H  
ATOM   1006 3HG2 ILE A  64     -11.336   8.592   7.749  1.00  0.76           H  
ATOM   1007 1HD1 ILE A  64     -12.387   7.884  11.892  1.00  0.76           H  
ATOM   1008 2HD1 ILE A  64     -12.210   9.650  11.738  1.00  0.76           H  
ATOM   1009 3HD1 ILE A  64     -13.030   8.718  10.459  1.00  0.76           H  
ATOM   1010  N   THR A  65      -8.806  11.773   8.153  1.00  0.76           N  
ATOM   1011  CA  THR A  65      -8.642  12.786   7.126  1.00  0.76           C  
ATOM   1012  C   THR A  65      -7.328  12.586   6.361  1.00  0.76           C  
ATOM   1013  O   THR A  65      -7.293  12.681   5.131  1.00  0.76           O  
ATOM   1014  CB  THR A  65      -8.693  14.175   7.763  1.00  0.76           C  
ATOM   1015  OG1 THR A  65      -9.947  14.341   8.436  1.00  0.76           O  
ATOM   1016  CG2 THR A  65      -8.596  15.177   6.725  1.00  0.76           C  
ATOM   1017  H   THR A  65      -8.893  12.091   9.120  1.00  0.76           H  
ATOM   1018  HA  THR A  65      -9.466  12.696   6.418  1.00  0.76           H  
ATOM   1019  HB  THR A  65      -7.872  14.287   8.475  1.00  0.76           H  
ATOM   1020  HG1 THR A  65      -9.935  13.785   9.244  1.00  0.76           H  
ATOM   1021 1HG2 THR A  65      -8.631  16.174   7.165  1.00  0.76           H  
ATOM   1022 2HG2 THR A  65      -7.690  15.031   6.217  1.00  0.76           H  
ATOM   1023 3HG2 THR A  65      -9.420  15.045   6.039  1.00  0.76           H  
ATOM   1024  N   LEU A  66      -6.261  12.285   7.103  1.00  0.77           N  
ATOM   1025  CA  LEU A  66      -4.930  12.012   6.579  1.00  0.77           C  
ATOM   1026  C   LEU A  66      -4.968  10.866   5.590  1.00  0.77           C  
ATOM   1027  O   LEU A  66      -4.490  10.994   4.455  1.00  0.77           O  
ATOM   1028  CB  LEU A  66      -4.031  11.581   7.738  1.00  0.77           C  
ATOM   1029  CG  LEU A  66      -2.663  11.133   7.423  1.00  0.77           C  
ATOM   1030  CD1 LEU A  66      -1.833  12.297   6.898  1.00  0.77           C  
ATOM   1031  CD2 LEU A  66      -2.111  10.461   8.658  1.00  0.77           C  
ATOM   1032  H   LEU A  66      -6.375  12.243   8.108  1.00  0.77           H  
ATOM   1033  HA  LEU A  66      -4.545  12.901   6.095  1.00  0.77           H  
ATOM   1034 1HB  LEU A  66      -3.944  12.421   8.426  1.00  0.77           H  
ATOM   1035 2HB  LEU A  66      -4.518  10.774   8.269  1.00  0.77           H  
ATOM   1036  HG  LEU A  66      -2.708  10.404   6.643  1.00  0.77           H  
ATOM   1037 1HD1 LEU A  66      -0.829  11.948   6.650  1.00  0.77           H  
ATOM   1038 2HD1 LEU A  66      -2.301  12.710   6.005  1.00  0.77           H  
ATOM   1039 3HD1 LEU A  66      -1.775  13.065   7.658  1.00  0.77           H  
ATOM   1040 1HD2 LEU A  66      -1.139  10.080   8.439  1.00  0.77           H  
ATOM   1041 2HD2 LEU A  66      -2.061  11.165   9.473  1.00  0.77           H  
ATOM   1042 3HD2 LEU A  66      -2.767   9.632   8.940  1.00  0.77           H  
ATOM   1043  N   TRP A  67      -5.565   9.746   6.018  1.00  0.78           N  
ATOM   1044  CA  TRP A  67      -5.647   8.571   5.173  1.00  0.78           C  
ATOM   1045  C   TRP A  67      -6.415   8.883   3.912  1.00  0.78           C  
ATOM   1046  O   TRP A  67      -5.980   8.520   2.819  1.00  0.78           O  
ATOM   1047  CB  TRP A  67      -6.327   7.401   5.885  1.00  0.78           C  
ATOM   1048  CG  TRP A  67      -6.385   6.141   5.025  1.00  0.78           C  
ATOM   1049  CD1 TRP A  67      -5.429   5.170   4.953  1.00  0.78           C  
ATOM   1050  CD2 TRP A  67      -7.443   5.727   4.107  1.00  0.78           C  
ATOM   1051  NE1 TRP A  67      -5.816   4.186   4.070  1.00  0.78           N  
ATOM   1052  CE2 TRP A  67      -7.044   4.513   3.546  1.00  0.78           C  
ATOM   1053  CE3 TRP A  67      -8.671   6.281   3.728  1.00  0.78           C  
ATOM   1054  CZ2 TRP A  67      -7.832   3.838   2.628  1.00  0.78           C  
ATOM   1055  CZ3 TRP A  67      -9.456   5.611   2.804  1.00  0.78           C  
ATOM   1056  CH2 TRP A  67      -9.049   4.419   2.270  1.00  0.78           C  
ATOM   1057  H   TRP A  67      -5.951   9.698   6.965  1.00  0.78           H  
ATOM   1058  HA  TRP A  67      -4.641   8.277   4.902  1.00  0.78           H  
ATOM   1059 1HB  TRP A  67      -5.789   7.176   6.806  1.00  0.78           H  
ATOM   1060 2HB  TRP A  67      -7.345   7.689   6.163  1.00  0.78           H  
ATOM   1061  HD1 TRP A  67      -4.496   5.173   5.515  1.00  0.78           H  
ATOM   1062  HE1 TRP A  67      -5.287   3.358   3.842  1.00  0.78           H  
ATOM   1063  HE3 TRP A  67      -8.999   7.216   4.152  1.00  0.78           H  
ATOM   1064  HZ2 TRP A  67      -7.526   2.889   2.186  1.00  0.78           H  
ATOM   1065  HZ3 TRP A  67     -10.408   6.056   2.513  1.00  0.78           H  
ATOM   1066  HH2 TRP A  67      -9.689   3.916   1.544  1.00  0.78           H  
ATOM   1067  N   MET A  68      -7.562   9.556   4.053  1.00  0.81           N  
ATOM   1068  CA  MET A  68      -8.373   9.884   2.894  1.00  0.81           C  
ATOM   1069  C   MET A  68      -7.612  10.774   1.926  1.00  0.81           C  
ATOM   1070  O   MET A  68      -7.622  10.528   0.723  1.00  0.81           O  
ATOM   1071  CB  MET A  68      -9.674  10.548   3.332  1.00  0.81           C  
ATOM   1072  CG  MET A  68     -10.647   9.623   4.045  1.00  0.81           C  
ATOM   1073  SD  MET A  68     -12.047  10.501   4.709  1.00  0.81           S  
ATOM   1074  CE  MET A  68     -12.847  10.977   3.207  1.00  0.81           C  
ATOM   1075  H   MET A  68      -7.881   9.833   4.984  1.00  0.81           H  
ATOM   1076  HA  MET A  68      -8.615   8.961   2.371  1.00  0.81           H  
ATOM   1077 1HB  MET A  68      -9.440  11.365   4.018  1.00  0.81           H  
ATOM   1078 2HB  MET A  68     -10.178  10.981   2.470  1.00  0.81           H  
ATOM   1079 1HG  MET A  68     -11.006   8.861   3.358  1.00  0.81           H  
ATOM   1080 2HG  MET A  68     -10.138   9.128   4.865  1.00  0.81           H  
ATOM   1081 1HE  MET A  68     -13.752  11.541   3.437  1.00  0.81           H  
ATOM   1082 2HE  MET A  68     -12.169  11.599   2.622  1.00  0.81           H  
ATOM   1083 3HE  MET A  68     -13.111  10.084   2.639  1.00  0.81           H  
ATOM   1084  N   ALA A  69      -6.908  11.784   2.431  1.00  0.83           N  
ATOM   1085  CA  ALA A  69      -6.153  12.648   1.539  1.00  0.83           C  
ATOM   1086  C   ALA A  69      -5.113  11.836   0.774  1.00  0.83           C  
ATOM   1087  O   ALA A  69      -4.918  12.027  -0.431  1.00  0.83           O  
ATOM   1088  CB  ALA A  69      -5.489  13.755   2.330  1.00  0.83           C  
ATOM   1089  H   ALA A  69      -6.914  11.975   3.433  1.00  0.83           H  
ATOM   1090  HA  ALA A  69      -6.835  13.084   0.819  1.00  0.83           H  
ATOM   1091 1HB  ALA A  69      -4.938  14.409   1.657  1.00  0.83           H  
ATOM   1092 2HB  ALA A  69      -6.252  14.332   2.857  1.00  0.83           H  
ATOM   1093 3HB  ALA A  69      -4.805  13.315   3.056  1.00  0.83           H  
ATOM   1094  N   GLY A  70      -4.482  10.885   1.455  1.00  0.86           N  
ATOM   1095  CA  GLY A  70      -3.496  10.027   0.820  1.00  0.86           C  
ATOM   1096  C   GLY A  70      -4.113   9.140  -0.250  1.00  0.86           C  
ATOM   1097  O   GLY A  70      -3.618   9.050  -1.373  1.00  0.86           O  
ATOM   1098  H   GLY A  70      -4.669  10.767   2.453  1.00  0.86           H  
ATOM   1099 1HA  GLY A  70      -2.726  10.646   0.375  1.00  0.86           H  
ATOM   1100 2HA  GLY A  70      -3.023   9.415   1.573  1.00  0.86           H  
ATOM   1101  N   TRP A  71      -5.183   8.452   0.129  1.00  0.90           N  
ATOM   1102  CA  TRP A  71      -5.900   7.506  -0.713  1.00  0.90           C  
ATOM   1103  C   TRP A  71      -6.507   8.150  -1.960  1.00  0.90           C  
ATOM   1104  O   TRP A  71      -6.429   7.590  -3.055  1.00  0.90           O  
ATOM   1105  CB  TRP A  71      -7.017   6.851   0.096  1.00  0.90           C  
ATOM   1106  CG  TRP A  71      -7.721   5.753  -0.600  1.00  0.90           C  
ATOM   1107  CD1 TRP A  71      -8.942   5.789  -1.180  1.00  0.90           C  
ATOM   1108  CD2 TRP A  71      -7.239   4.403  -0.755  1.00  0.90           C  
ATOM   1109  NE1 TRP A  71      -9.259   4.553  -1.697  1.00  0.90           N  
ATOM   1110  CE2 TRP A  71      -8.225   3.694  -1.440  1.00  0.90           C  
ATOM   1111  CE3 TRP A  71      -6.067   3.748  -0.364  1.00  0.90           C  
ATOM   1112  CZ2 TRP A  71      -8.079   2.354  -1.749  1.00  0.90           C  
ATOM   1113  CZ3 TRP A  71      -5.919   2.405  -0.671  1.00  0.90           C  
ATOM   1114  CH2 TRP A  71      -6.900   1.725  -1.347  1.00  0.90           C  
ATOM   1115  H   TRP A  71      -5.524   8.589   1.076  1.00  0.90           H  
ATOM   1116  HA  TRP A  71      -5.198   6.736  -1.030  1.00  0.90           H  
ATOM   1117 1HB  TRP A  71      -6.605   6.463   1.028  1.00  0.90           H  
ATOM   1118 2HB  TRP A  71      -7.753   7.610   0.367  1.00  0.90           H  
ATOM   1119  HD1 TRP A  71      -9.566   6.660  -1.225  1.00  0.90           H  
ATOM   1120  HE1 TRP A  71     -10.114   4.317  -2.179  1.00  0.90           H  
ATOM   1121  HE3 TRP A  71      -5.288   4.287   0.178  1.00  0.90           H  
ATOM   1122  HZ2 TRP A  71      -8.848   1.796  -2.284  1.00  0.90           H  
ATOM   1123  HZ3 TRP A  71      -5.003   1.903  -0.361  1.00  0.90           H  
ATOM   1124  HH2 TRP A  71      -6.752   0.669  -1.574  1.00  0.90           H  
ATOM   1125  N   TYR A  72      -7.147   9.308  -1.782  1.00  0.93           N  
ATOM   1126  CA  TYR A  72      -7.861   9.964  -2.866  1.00  0.93           C  
ATOM   1127  C   TYR A  72      -7.075  11.046  -3.628  1.00  0.93           C  
ATOM   1128  O   TYR A  72      -7.321  11.234  -4.819  1.00  0.93           O  
ATOM   1129  CB  TYR A  72      -9.155  10.583  -2.320  1.00  0.93           C  
ATOM   1130  CG  TYR A  72     -10.200   9.596  -1.811  1.00  0.93           C  
ATOM   1131  CD1 TYR A  72     -10.441   9.464  -0.445  1.00  0.93           C  
ATOM   1132  CD2 TYR A  72     -10.940   8.847  -2.714  1.00  0.93           C  
ATOM   1133  CE1 TYR A  72     -11.398   8.589   0.017  1.00  0.93           C  
ATOM   1134  CE2 TYR A  72     -11.907   7.970  -2.252  1.00  0.93           C  
ATOM   1135  CZ  TYR A  72     -12.135   7.840  -0.890  1.00  0.93           C  
ATOM   1136  OH  TYR A  72     -13.099   6.972  -0.432  1.00  0.93           O  
ATOM   1137  H   TYR A  72      -7.171   9.728  -0.856  1.00  0.93           H  
ATOM   1138  HA  TYR A  72      -8.132   9.196  -3.591  1.00  0.93           H  
ATOM   1139 1HB  TYR A  72      -8.915  11.278  -1.510  1.00  0.93           H  
ATOM   1140 2HB  TYR A  72      -9.619  11.150  -3.096  1.00  0.93           H  
ATOM   1141  HD1 TYR A  72      -9.881  10.051   0.254  1.00  0.93           H  
ATOM   1142  HD2 TYR A  72     -10.763   8.953  -3.787  1.00  0.93           H  
ATOM   1143  HE1 TYR A  72     -11.579   8.494   1.084  1.00  0.93           H  
ATOM   1144  HE2 TYR A  72     -12.491   7.383  -2.960  1.00  0.93           H  
ATOM   1145  HH  TYR A  72     -13.532   6.552  -1.180  1.00  0.93           H  
ATOM   1146  N   PHE A  73      -6.182  11.800  -2.972  1.00  0.96           N  
ATOM   1147  CA  PHE A  73      -5.476  12.866  -3.687  1.00  0.96           C  
ATOM   1148  C   PHE A  73      -4.023  12.536  -4.023  1.00  0.96           C  
ATOM   1149  O   PHE A  73      -3.640  12.496  -5.196  1.00  0.96           O  
ATOM   1150  CB  PHE A  73      -5.485  14.159  -2.864  1.00  0.96           C  
ATOM   1151  CG  PHE A  73      -4.769  15.311  -3.514  1.00  0.96           C  
ATOM   1152  CD1 PHE A  73      -5.327  15.988  -4.585  1.00  0.96           C  
ATOM   1153  CD2 PHE A  73      -3.522  15.712  -3.056  1.00  0.96           C  
ATOM   1154  CE1 PHE A  73      -4.648  17.040  -5.182  1.00  0.96           C  
ATOM   1155  CE2 PHE A  73      -2.845  16.752  -3.651  1.00  0.96           C  
ATOM   1156  CZ  PHE A  73      -3.402  17.418  -4.712  1.00  0.96           C  
ATOM   1157  H   PHE A  73      -5.964  11.654  -1.990  1.00  0.96           H  
ATOM   1158  HA  PHE A  73      -6.001  13.057  -4.622  1.00  0.96           H  
ATOM   1159 1HB  PHE A  73      -6.512  14.457  -2.688  1.00  0.96           H  
ATOM   1160 2HB  PHE A  73      -5.031  13.988  -1.896  1.00  0.96           H  
ATOM   1161  HD1 PHE A  73      -6.307  15.685  -4.955  1.00  0.96           H  
ATOM   1162  HD2 PHE A  73      -3.076  15.184  -2.211  1.00  0.96           H  
ATOM   1163  HE1 PHE A  73      -5.094  17.568  -6.024  1.00  0.96           H  
ATOM   1164  HE2 PHE A  73      -1.880  17.050  -3.282  1.00  0.96           H  
ATOM   1165  HZ  PHE A  73      -2.865  18.242  -5.179  1.00  0.96           H  
ATOM   1166  N   ASN A  74      -3.207  12.362  -2.980  1.00  0.98           N  
ATOM   1167  CA  ASN A  74      -1.768  12.144  -3.149  1.00  0.98           C  
ATOM   1168  C   ASN A  74      -1.088  11.796  -1.830  1.00  0.98           C  
ATOM   1169  O   ASN A  74      -1.173  12.566  -0.862  1.00  0.98           O  
ATOM   1170  CB  ASN A  74      -1.093  13.336  -3.807  1.00  0.98           C  
ATOM   1171  CG  ASN A  74       0.304  13.067  -4.130  1.00  0.98           C  
ATOM   1172  OD1 ASN A  74       1.176  13.117  -3.255  1.00  0.98           O  
ATOM   1173  ND2 ASN A  74       0.567  12.780  -5.378  1.00  0.98           N  
ATOM   1174  H   ASN A  74      -3.621  12.344  -2.047  1.00  0.98           H  
ATOM   1175  HA  ASN A  74      -1.632  11.281  -3.804  1.00  0.98           H  
ATOM   1176 1HB  ASN A  74      -1.599  13.640  -4.714  1.00  0.98           H  
ATOM   1177 2HB  ASN A  74      -1.124  14.166  -3.129  1.00  0.98           H  
ATOM   1178 1HD2 ASN A  74       1.505  12.582  -5.659  1.00  0.98           H  
ATOM   1179 2HD2 ASN A  74      -0.177  12.750  -6.050  1.00  0.98           H  
ATOM   1180  N   GLN A  75      -0.387  10.663  -1.792  1.00  0.97           N  
ATOM   1181  CA  GLN A  75       0.253  10.195  -0.564  1.00  0.97           C  
ATOM   1182  C   GLN A  75       1.416  11.068  -0.091  1.00  0.97           C  
ATOM   1183  O   GLN A  75       1.759  11.054   1.092  1.00  0.97           O  
ATOM   1184  CB  GLN A  75       0.788   8.781  -0.794  1.00  0.97           C  
ATOM   1185  CG  GLN A  75       2.057   8.728  -1.670  1.00  0.97           C  
ATOM   1186  CD  GLN A  75       1.791   8.855  -3.162  1.00  0.97           C  
ATOM   1187  OE1 GLN A  75       0.836   9.520  -3.583  1.00  0.97           O  
ATOM   1188  NE2 GLN A  75       2.641   8.227  -3.970  1.00  0.97           N  
ATOM   1189  H   GLN A  75      -0.336  10.089  -2.624  1.00  0.97           H  
ATOM   1190  HA  GLN A  75      -0.491  10.166   0.225  1.00  0.97           H  
ATOM   1191 1HB  GLN A  75       1.018   8.311   0.169  1.00  0.97           H  
ATOM   1192 2HB  GLN A  75       0.020   8.176  -1.275  1.00  0.97           H  
ATOM   1193 1HG  GLN A  75       2.761   9.476  -1.367  1.00  0.97           H  
ATOM   1194 2HG  GLN A  75       2.511   7.761  -1.515  1.00  0.97           H  
ATOM   1195 1HE2 GLN A  75       2.521   8.272  -4.961  1.00  0.97           H  
ATOM   1196 2HE2 GLN A  75       3.401   7.697  -3.583  1.00  0.97           H  
ATOM   1197  N   VAL A  76       1.997  11.877  -0.975  1.00  0.95           N  
ATOM   1198  CA  VAL A  76       3.127  12.687  -0.570  1.00  0.95           C  
ATOM   1199  C   VAL A  76       2.590  13.900   0.118  1.00  0.95           C  
ATOM   1200  O   VAL A  76       3.050  14.265   1.200  1.00  0.95           O  
ATOM   1201  CB  VAL A  76       4.008  13.091  -1.758  1.00  0.95           C  
ATOM   1202  CG1 VAL A  76       5.096  14.035  -1.275  1.00  0.95           C  
ATOM   1203  CG2 VAL A  76       4.577  11.838  -2.403  1.00  0.95           C  
ATOM   1204  H   VAL A  76       1.662  11.940  -1.929  1.00  0.95           H  
ATOM   1205  HA  VAL A  76       3.737  12.121   0.132  1.00  0.95           H  
ATOM   1206  HB  VAL A  76       3.423  13.639  -2.482  1.00  0.95           H  
ATOM   1207 1HG1 VAL A  76       5.715  14.336  -2.118  1.00  0.95           H  
ATOM   1208 2HG1 VAL A  76       4.633  14.917  -0.833  1.00  0.95           H  
ATOM   1209 3HG1 VAL A  76       5.712  13.533  -0.531  1.00  0.95           H  
ATOM   1210 1HG2 VAL A  76       5.202  12.117  -3.250  1.00  0.95           H  
ATOM   1211 2HG2 VAL A  76       5.174  11.289  -1.675  1.00  0.95           H  
ATOM   1212 3HG2 VAL A  76       3.758  11.212  -2.750  1.00  0.95           H  
ATOM   1213  N   PHE A  77       1.573  14.502  -0.484  1.00  0.91           N  
ATOM   1214  CA  PHE A  77       0.989  15.681   0.136  1.00  0.91           C  
ATOM   1215  C   PHE A  77       0.339  15.319   1.455  1.00  0.91           C  
ATOM   1216  O   PHE A  77       0.508  16.029   2.449  1.00  0.91           O  
ATOM   1217  CB  PHE A  77      -0.055  16.306  -0.772  1.00  0.91           C  
ATOM   1218  CG  PHE A  77       0.496  17.153  -1.855  1.00  0.91           C  
ATOM   1219  CD1 PHE A  77       0.847  16.615  -3.070  1.00  0.91           C  
ATOM   1220  CD2 PHE A  77       0.625  18.514  -1.670  1.00  0.91           C  
ATOM   1221  CE1 PHE A  77       1.327  17.404  -4.086  1.00  0.91           C  
ATOM   1222  CE2 PHE A  77       1.106  19.319  -2.682  1.00  0.91           C  
ATOM   1223  CZ  PHE A  77       1.459  18.761  -3.895  1.00  0.91           C  
ATOM   1224  H   PHE A  77       1.235  14.127  -1.377  1.00  0.91           H  
ATOM   1225  HA  PHE A  77       1.781  16.406   0.322  1.00  0.91           H  
ATOM   1226 1HB  PHE A  77      -0.649  15.516  -1.223  1.00  0.91           H  
ATOM   1227 2HB  PHE A  77      -0.731  16.916  -0.176  1.00  0.91           H  
ATOM   1228  HD1 PHE A  77       0.742  15.564  -3.216  1.00  0.91           H  
ATOM   1229  HD2 PHE A  77       0.339  18.951  -0.712  1.00  0.91           H  
ATOM   1230  HE1 PHE A  77       1.601  16.956  -5.040  1.00  0.91           H  
ATOM   1231  HE2 PHE A  77       1.207  20.393  -2.527  1.00  0.91           H  
ATOM   1232  HZ  PHE A  77       1.839  19.392  -4.697  1.00  0.91           H  
ATOM   1233  N   ALA A  78      -0.350  14.172   1.501  1.00  0.86           N  
ATOM   1234  CA  ALA A  78      -0.977  13.762   2.744  1.00  0.86           C  
ATOM   1235  C   ALA A  78       0.062  13.557   3.829  1.00  0.86           C  
ATOM   1236  O   ALA A  78      -0.126  14.006   4.961  1.00  0.86           O  
ATOM   1237  CB  ALA A  78      -1.749  12.487   2.538  1.00  0.86           C  
ATOM   1238  H   ALA A  78      -0.473  13.598   0.666  1.00  0.86           H  
ATOM   1239  HA  ALA A  78      -1.654  14.551   3.055  1.00  0.86           H  
ATOM   1240 1HB  ALA A  78      -2.245  12.192   3.464  1.00  0.86           H  
ATOM   1241 2HB  ALA A  78      -2.481  12.671   1.768  1.00  0.86           H  
ATOM   1242 3HB  ALA A  78      -1.070  11.701   2.221  1.00  0.86           H  
ATOM   1243  N   THR A  79       1.188  12.933   3.469  1.00  0.81           N  
ATOM   1244  CA  THR A  79       2.258  12.672   4.410  1.00  0.81           C  
ATOM   1245  C   THR A  79       2.917  13.947   4.888  1.00  0.81           C  
ATOM   1246  O   THR A  79       3.168  14.109   6.081  1.00  0.81           O  
ATOM   1247  CB  THR A  79       3.312  11.757   3.783  1.00  0.81           C  
ATOM   1248  OG1 THR A  79       2.694  10.531   3.445  1.00  0.81           O  
ATOM   1249  CG2 THR A  79       4.461  11.501   4.747  1.00  0.81           C  
ATOM   1250  H   THR A  79       1.301  12.574   2.521  1.00  0.81           H  
ATOM   1251  HA  THR A  79       1.831  12.164   5.269  1.00  0.81           H  
ATOM   1252  HB  THR A  79       3.700  12.222   2.874  1.00  0.81           H  
ATOM   1253  HG1 THR A  79       2.176  10.651   2.626  1.00  0.81           H  
ATOM   1254 1HG2 THR A  79       5.188  10.847   4.274  1.00  0.81           H  
ATOM   1255 2HG2 THR A  79       4.936  12.448   5.004  1.00  0.81           H  
ATOM   1256 3HG2 THR A  79       4.086  11.030   5.643  1.00  0.81           H  
ATOM   1257  N   CYS A  80       3.195  14.867   3.967  1.00  0.77           N  
ATOM   1258  CA  CYS A  80       3.873  16.093   4.342  1.00  0.77           C  
ATOM   1259  C   CYS A  80       3.004  16.904   5.291  1.00  0.77           C  
ATOM   1260  O   CYS A  80       3.473  17.355   6.340  1.00  0.77           O  
ATOM   1261  CB  CYS A  80       4.158  16.919   3.096  1.00  0.77           C  
ATOM   1262  SG  CYS A  80       5.374  16.166   1.997  1.00  0.77           S  
ATOM   1263  H   CYS A  80       2.968  14.694   2.989  1.00  0.77           H  
ATOM   1264  HA  CYS A  80       4.810  15.841   4.838  1.00  0.77           H  
ATOM   1265 1HB  CYS A  80       3.231  17.051   2.531  1.00  0.77           H  
ATOM   1266 2HB  CYS A  80       4.516  17.905   3.383  1.00  0.77           H  
ATOM   1267  HG  CYS A  80       4.551  15.162   1.600  1.00  0.77           H  
ATOM   1268  N   LEU A  81       1.716  17.024   4.966  1.00  0.73           N  
ATOM   1269  CA  LEU A  81       0.786  17.731   5.829  1.00  0.73           C  
ATOM   1270  C   LEU A  81       0.649  16.977   7.139  1.00  0.73           C  
ATOM   1271  O   LEU A  81       0.608  17.575   8.212  1.00  0.73           O  
ATOM   1272  CB  LEU A  81      -0.561  17.858   5.131  1.00  0.73           C  
ATOM   1273  CG  LEU A  81      -0.643  18.812   3.938  1.00  0.73           C  
ATOM   1274  CD1 LEU A  81      -1.984  18.654   3.268  1.00  0.73           C  
ATOM   1275  CD2 LEU A  81      -0.473  20.227   4.413  1.00  0.73           C  
ATOM   1276  H   LEU A  81       1.369  16.622   4.092  1.00  0.73           H  
ATOM   1277  HA  LEU A  81       1.181  18.726   6.035  1.00  0.73           H  
ATOM   1278 1HB  LEU A  81      -0.770  16.888   4.725  1.00  0.73           H  
ATOM   1279 2HB  LEU A  81      -1.325  18.109   5.844  1.00  0.73           H  
ATOM   1280  HG  LEU A  81       0.138  18.564   3.216  1.00  0.73           H  
ATOM   1281 1HD1 LEU A  81      -2.048  19.328   2.416  1.00  0.73           H  
ATOM   1282 2HD1 LEU A  81      -2.087  17.626   2.928  1.00  0.73           H  
ATOM   1283 3HD1 LEU A  81      -2.776  18.888   3.973  1.00  0.73           H  
ATOM   1284 1HD2 LEU A  81      -0.534  20.902   3.563  1.00  0.73           H  
ATOM   1285 2HD2 LEU A  81      -1.265  20.466   5.121  1.00  0.73           H  
ATOM   1286 3HD2 LEU A  81       0.497  20.333   4.893  1.00  0.73           H  
ATOM   1287  N   GLY A  82       0.647  15.654   7.057  1.00  0.71           N  
ATOM   1288  CA  GLY A  82       0.543  14.796   8.213  1.00  0.71           C  
ATOM   1289  C   GLY A  82       1.633  15.105   9.224  1.00  0.71           C  
ATOM   1290  O   GLY A  82       1.363  15.344  10.405  1.00  0.71           O  
ATOM   1291  H   GLY A  82       0.672  15.201   6.148  1.00  0.71           H  
ATOM   1292 1HA  GLY A  82      -0.431  14.924   8.656  1.00  0.71           H  
ATOM   1293 2HA  GLY A  82       0.630  13.767   7.879  1.00  0.71           H  
ATOM   1294  N   LEU A  83       2.870  15.113   8.755  1.00  0.69           N  
ATOM   1295  CA  LEU A  83       4.006  15.377   9.614  1.00  0.69           C  
ATOM   1296  C   LEU A  83       3.947  16.787  10.208  1.00  0.69           C  
ATOM   1297  O   LEU A  83       4.297  16.984  11.381  1.00  0.69           O  
ATOM   1298  CB  LEU A  83       5.283  15.165   8.810  1.00  0.69           C  
ATOM   1299  CG  LEU A  83       5.522  13.692   8.404  1.00  0.69           C  
ATOM   1300  CD1 LEU A  83       6.707  13.605   7.477  1.00  0.69           C  
ATOM   1301  CD2 LEU A  83       5.715  12.844   9.648  1.00  0.69           C  
ATOM   1302  H   LEU A  83       3.020  14.905   7.766  1.00  0.69           H  
ATOM   1303  HA  LEU A  83       3.989  14.662  10.430  1.00  0.69           H  
ATOM   1304 1HB  LEU A  83       5.214  15.759   7.893  1.00  0.69           H  
ATOM   1305 2HB  LEU A  83       6.134  15.511   9.391  1.00  0.69           H  
ATOM   1306  HG  LEU A  83       4.658  13.328   7.864  1.00  0.69           H  
ATOM   1307 1HD1 LEU A  83       6.856  12.568   7.178  1.00  0.69           H  
ATOM   1308 2HD1 LEU A  83       6.514  14.214   6.592  1.00  0.69           H  
ATOM   1309 3HD1 LEU A  83       7.597  13.970   7.985  1.00  0.69           H  
ATOM   1310 1HD2 LEU A  83       5.867  11.807   9.351  1.00  0.69           H  
ATOM   1311 2HD2 LEU A  83       6.585  13.196  10.202  1.00  0.69           H  
ATOM   1312 3HD2 LEU A  83       4.833  12.914  10.274  1.00  0.69           H  
ATOM   1313  N   VAL A  84       3.475  17.771   9.428  1.00  0.68           N  
ATOM   1314  CA  VAL A  84       3.377  19.126   9.959  1.00  0.68           C  
ATOM   1315  C   VAL A  84       2.335  19.167  11.067  1.00  0.68           C  
ATOM   1316  O   VAL A  84       2.529  19.845  12.074  1.00  0.68           O  
ATOM   1317  CB  VAL A  84       2.994  20.180   8.921  1.00  0.68           C  
ATOM   1318  CG1 VAL A  84       2.796  21.502   9.663  1.00  0.68           C  
ATOM   1319  CG2 VAL A  84       4.063  20.316   7.877  1.00  0.68           C  
ATOM   1320  H   VAL A  84       3.217  17.581   8.455  1.00  0.68           H  
ATOM   1321  HA  VAL A  84       4.344  19.402  10.378  1.00  0.68           H  
ATOM   1322  HB  VAL A  84       2.048  19.896   8.451  1.00  0.68           H  
ATOM   1323 1HG1 VAL A  84       2.508  22.273   8.962  1.00  0.68           H  
ATOM   1324 2HG1 VAL A  84       2.030  21.388  10.422  1.00  0.68           H  
ATOM   1325 3HG1 VAL A  84       3.730  21.787  10.146  1.00  0.68           H  
ATOM   1326 1HG2 VAL A  84       3.768  21.075   7.156  1.00  0.68           H  
ATOM   1327 2HG2 VAL A  84       4.998  20.604   8.353  1.00  0.68           H  
ATOM   1328 3HG2 VAL A  84       4.196  19.375   7.372  1.00  0.68           H  
ATOM   1329  N   TYR A  85       1.211  18.475  10.866  1.00  0.68           N  
ATOM   1330  CA  TYR A  85       0.147  18.417  11.861  1.00  0.68           C  
ATOM   1331  C   TYR A  85       0.714  17.925  13.188  1.00  0.68           C  
ATOM   1332  O   TYR A  85       0.464  18.523  14.236  1.00  0.68           O  
ATOM   1333  CB  TYR A  85      -0.962  17.464  11.441  1.00  0.68           C  
ATOM   1334  CG  TYR A  85      -2.109  17.425  12.380  1.00  0.68           C  
ATOM   1335  CD1 TYR A  85      -3.105  18.376  12.277  1.00  0.68           C  
ATOM   1336  CD2 TYR A  85      -2.180  16.446  13.350  1.00  0.68           C  
ATOM   1337  CE1 TYR A  85      -4.170  18.338  13.136  1.00  0.68           C  
ATOM   1338  CE2 TYR A  85      -3.250  16.413  14.199  1.00  0.68           C  
ATOM   1339  CZ  TYR A  85      -4.239  17.356  14.088  1.00  0.68           C  
ATOM   1340  OH  TYR A  85      -5.298  17.313  14.925  1.00  0.68           O  
ATOM   1341  H   TYR A  85       1.094  17.964   9.990  1.00  0.68           H  
ATOM   1342  HA  TYR A  85      -0.259  19.418  12.003  1.00  0.68           H  
ATOM   1343 1HB  TYR A  85      -1.332  17.715  10.462  1.00  0.68           H  
ATOM   1344 2HB  TYR A  85      -0.562  16.467  11.380  1.00  0.68           H  
ATOM   1345  HD1 TYR A  85      -3.045  19.153  11.512  1.00  0.68           H  
ATOM   1346  HD2 TYR A  85      -1.392  15.694  13.428  1.00  0.68           H  
ATOM   1347  HE1 TYR A  85      -4.956  19.081  13.065  1.00  0.68           H  
ATOM   1348  HE2 TYR A  85      -3.322  15.636  14.960  1.00  0.68           H  
ATOM   1349  HH  TYR A  85      -5.158  16.606  15.564  1.00  0.68           H  
ATOM   1350  N   ILE A  86       1.491  16.831  13.139  1.00  0.68           N  
ATOM   1351  CA  ILE A  86       2.045  16.240  14.357  1.00  0.68           C  
ATOM   1352  C   ILE A  86       2.923  17.267  15.063  1.00  0.68           C  
ATOM   1353  O   ILE A  86       2.810  17.466  16.279  1.00  0.68           O  
ATOM   1354  CB  ILE A  86       2.893  14.997  14.040  1.00  0.68           C  
ATOM   1355  CG1 ILE A  86       2.023  13.883  13.516  1.00  0.68           C  
ATOM   1356  CG2 ILE A  86       3.613  14.522  15.312  1.00  0.68           C  
ATOM   1357  CD1 ILE A  86       2.828  12.771  12.932  1.00  0.68           C  
ATOM   1358  H   ILE A  86       1.658  16.387  12.232  1.00  0.68           H  
ATOM   1359  HA  ILE A  86       1.227  15.958  15.016  1.00  0.68           H  
ATOM   1360  HB  ILE A  86       3.625  15.243  13.269  1.00  0.68           H  
ATOM   1361 1HG1 ILE A  86       1.418  13.493  14.325  1.00  0.68           H  
ATOM   1362 2HG1 ILE A  86       1.357  14.273  12.743  1.00  0.68           H  
ATOM   1363 1HG2 ILE A  86       4.217  13.644  15.081  1.00  0.68           H  
ATOM   1364 2HG2 ILE A  86       4.257  15.318  15.685  1.00  0.68           H  
ATOM   1365 3HG2 ILE A  86       2.875  14.265  16.070  1.00  0.68           H  
ATOM   1366 1HD1 ILE A  86       2.179  11.998  12.577  1.00  0.68           H  
ATOM   1367 2HD1 ILE A  86       3.421  13.147  12.116  1.00  0.68           H  
ATOM   1368 3HD1 ILE A  86       3.471  12.379  13.696  1.00  0.68           H  
ATOM   1369  N   TYR A  87       3.772  17.941  14.287  1.00  0.67           N  
ATOM   1370  CA  TYR A  87       4.615  19.011  14.796  1.00  0.67           C  
ATOM   1371  C   TYR A  87       3.767  20.096  15.459  1.00  0.67           C  
ATOM   1372  O   TYR A  87       4.056  20.511  16.585  1.00  0.67           O  
ATOM   1373  CB  TYR A  87       5.493  19.553  13.667  1.00  0.67           C  
ATOM   1374  CG  TYR A  87       6.268  20.791  13.983  1.00  0.67           C  
ATOM   1375  CD1 TYR A  87       7.410  20.740  14.766  1.00  0.67           C  
ATOM   1376  CD2 TYR A  87       5.848  21.987  13.436  1.00  0.67           C  
ATOM   1377  CE1 TYR A  87       8.121  21.898  15.013  1.00  0.67           C  
ATOM   1378  CE2 TYR A  87       6.556  23.135  13.671  1.00  0.67           C  
ATOM   1379  CZ  TYR A  87       7.692  23.097  14.461  1.00  0.67           C  
ATOM   1380  OH  TYR A  87       8.401  24.252  14.704  1.00  0.67           O  
ATOM   1381  H   TYR A  87       3.828  17.705  13.293  1.00  0.67           H  
ATOM   1382  HA  TYR A  87       5.270  18.595  15.560  1.00  0.67           H  
ATOM   1383 1HB  TYR A  87       6.199  18.780  13.364  1.00  0.67           H  
ATOM   1384 2HB  TYR A  87       4.878  19.764  12.807  1.00  0.67           H  
ATOM   1385  HD1 TYR A  87       7.743  19.791  15.186  1.00  0.67           H  
ATOM   1386  HD2 TYR A  87       4.952  22.011  12.813  1.00  0.67           H  
ATOM   1387  HE1 TYR A  87       9.017  21.867  15.632  1.00  0.67           H  
ATOM   1388  HE2 TYR A  87       6.223  24.078  13.237  1.00  0.67           H  
ATOM   1389  HH  TYR A  87       7.980  24.987  14.253  1.00  0.67           H  
ATOM   1390  N   GLY A  88       2.727  20.557  14.769  1.00  0.67           N  
ATOM   1391  CA  GLY A  88       1.846  21.577  15.310  1.00  0.67           C  
ATOM   1392  C   GLY A  88       1.189  21.134  16.615  1.00  0.67           C  
ATOM   1393  O   GLY A  88       1.048  21.943  17.537  1.00  0.67           O  
ATOM   1394  H   GLY A  88       2.542  20.183  13.843  1.00  0.67           H  
ATOM   1395 1HA  GLY A  88       2.418  22.482  15.489  1.00  0.67           H  
ATOM   1396 2HA  GLY A  88       1.078  21.812  14.572  1.00  0.67           H  
ATOM   1397  N   ARG A  89       0.830  19.847  16.730  1.00  0.67           N  
ATOM   1398  CA  ARG A  89       0.209  19.357  17.958  1.00  0.67           C  
ATOM   1399  C   ARG A  89       1.222  19.362  19.091  1.00  0.67           C  
ATOM   1400  O   ARG A  89       0.894  19.689  20.236  1.00  0.67           O  
ATOM   1401  CB  ARG A  89      -0.357  17.959  17.773  1.00  0.67           C  
ATOM   1402  CG  ARG A  89      -1.614  17.864  16.915  1.00  0.67           C  
ATOM   1403  CD  ARG A  89      -2.873  18.274  17.649  1.00  0.67           C  
ATOM   1404  NE  ARG A  89      -3.119  19.720  17.608  1.00  0.67           N  
ATOM   1405  CZ  ARG A  89      -4.096  20.365  18.299  1.00  0.67           C  
ATOM   1406  NH1 ARG A  89      -4.909  19.702  19.070  1.00  0.67           N  
ATOM   1407  NH2 ARG A  89      -4.235  21.662  18.177  1.00  0.67           N  
ATOM   1408  H   ARG A  89       0.945  19.224  15.931  1.00  0.67           H  
ATOM   1409  HA  ARG A  89      -0.613  20.023  18.215  1.00  0.67           H  
ATOM   1410 1HB  ARG A  89       0.399  17.329  17.309  1.00  0.67           H  
ATOM   1411 2HB  ARG A  89      -0.588  17.530  18.747  1.00  0.67           H  
ATOM   1412 1HG  ARG A  89      -1.502  18.512  16.040  1.00  0.67           H  
ATOM   1413 2HG  ARG A  89      -1.727  16.836  16.588  1.00  0.67           H  
ATOM   1414 1HD  ARG A  89      -3.731  17.774  17.205  1.00  0.67           H  
ATOM   1415 2HD  ARG A  89      -2.788  17.977  18.691  1.00  0.67           H  
ATOM   1416  HE  ARG A  89      -2.526  20.288  16.997  1.00  0.67           H  
ATOM   1417 1HH1 ARG A  89      -4.813  18.707  19.137  1.00  0.67           H  
ATOM   1418 2HH1 ARG A  89      -5.632  20.187  19.579  1.00  0.67           H  
ATOM   1419 1HH2 ARG A  89      -3.600  22.168  17.572  1.00  0.67           H  
ATOM   1420 2HH2 ARG A  89      -4.978  22.136  18.662  1.00  0.67           H  
ATOM   1421  N   HIS A  90       2.480  19.062  18.768  1.00  0.67           N  
ATOM   1422  CA  HIS A  90       3.539  19.102  19.765  1.00  0.67           C  
ATOM   1423  C   HIS A  90       3.632  20.526  20.301  1.00  0.67           C  
ATOM   1424  O   HIS A  90       3.642  20.749  21.520  1.00  0.67           O  
ATOM   1425  CB  HIS A  90       4.896  18.692  19.177  1.00  0.67           C  
ATOM   1426  CG  HIS A  90       6.006  18.667  20.183  1.00  0.67           C  
ATOM   1427  ND1 HIS A  90       6.155  17.646  21.097  1.00  0.67           N  
ATOM   1428  CD2 HIS A  90       7.015  19.537  20.418  1.00  0.67           C  
ATOM   1429  CE1 HIS A  90       7.213  17.882  21.853  1.00  0.67           C  
ATOM   1430  NE2 HIS A  90       7.758  19.028  21.463  1.00  0.67           N  
ATOM   1431  H   HIS A  90       2.699  18.771  17.812  1.00  0.67           H  
ATOM   1432  HA  HIS A  90       3.306  18.436  20.592  1.00  0.67           H  
ATOM   1433 1HB  HIS A  90       4.811  17.712  18.713  1.00  0.67           H  
ATOM   1434 2HB  HIS A  90       5.183  19.388  18.403  1.00  0.67           H  
ATOM   1435  HD1 HIS A  90       5.554  16.828  21.155  1.00  0.67           H  
ATOM   1436  HD2 HIS A  90       7.298  20.482  19.949  1.00  0.67           H  
ATOM   1437  HE1 HIS A  90       7.498  17.183  22.639  1.00  0.67           H  
ATOM   1438  N   LEU A  91       3.694  21.499  19.375  1.00  0.67           N  
ATOM   1439  CA  LEU A  91       3.824  22.899  19.756  1.00  0.67           C  
ATOM   1440  C   LEU A  91       2.614  23.371  20.551  1.00  0.67           C  
ATOM   1441  O   LEU A  91       2.756  24.112  21.525  1.00  0.67           O  
ATOM   1442  CB  LEU A  91       3.908  23.801  18.524  1.00  0.67           C  
ATOM   1443  CG  LEU A  91       5.124  23.689  17.636  1.00  0.67           C  
ATOM   1444  CD1 LEU A  91       4.894  24.608  16.449  1.00  0.67           C  
ATOM   1445  CD2 LEU A  91       6.372  24.040  18.402  1.00  0.67           C  
ATOM   1446  H   LEU A  91       3.674  21.240  18.386  1.00  0.67           H  
ATOM   1447  HA  LEU A  91       4.718  23.013  20.366  1.00  0.67           H  
ATOM   1448 1HB  LEU A  91       3.042  23.595  17.900  1.00  0.67           H  
ATOM   1449 2HB  LEU A  91       3.841  24.834  18.855  1.00  0.67           H  
ATOM   1450  HG  LEU A  91       5.219  22.669  17.259  1.00  0.67           H  
ATOM   1451 1HD1 LEU A  91       5.727  24.560  15.793  1.00  0.67           H  
ATOM   1452 2HD1 LEU A  91       3.993  24.303  15.923  1.00  0.67           H  
ATOM   1453 3HD1 LEU A  91       4.779  25.630  16.802  1.00  0.67           H  
ATOM   1454 1HD2 LEU A  91       7.234  23.958  17.737  1.00  0.67           H  
ATOM   1455 2HD2 LEU A  91       6.296  25.060  18.778  1.00  0.67           H  
ATOM   1456 3HD2 LEU A  91       6.489  23.350  19.238  1.00  0.67           H  
ATOM   1457  N   TYR A  92       1.416  22.935  20.148  1.00  0.67           N  
ATOM   1458  CA  TYR A  92       0.188  23.295  20.844  1.00  0.67           C  
ATOM   1459  C   TYR A  92       0.247  22.848  22.281  1.00  0.67           C  
ATOM   1460  O   TYR A  92       0.023  23.629  23.206  1.00  0.67           O  
ATOM   1461  CB  TYR A  92      -1.031  22.640  20.186  1.00  0.67           C  
ATOM   1462  CG  TYR A  92      -2.325  22.855  20.944  1.00  0.67           C  
ATOM   1463  CD1 TYR A  92      -2.998  24.029  20.815  1.00  0.67           C  
ATOM   1464  CD2 TYR A  92      -2.827  21.856  21.786  1.00  0.67           C  
ATOM   1465  CE1 TYR A  92      -4.168  24.236  21.501  1.00  0.67           C  
ATOM   1466  CE2 TYR A  92      -4.004  22.064  22.481  1.00  0.67           C  
ATOM   1467  CZ  TYR A  92      -4.673  23.267  22.330  1.00  0.67           C  
ATOM   1468  OH  TYR A  92      -5.840  23.536  23.000  1.00  0.67           O  
ATOM   1469  H   TYR A  92       1.352  22.349  19.318  1.00  0.67           H  
ATOM   1470  HA  TYR A  92       0.076  24.379  20.827  1.00  0.67           H  
ATOM   1471 1HB  TYR A  92      -1.155  23.025  19.175  1.00  0.67           H  
ATOM   1472 2HB  TYR A  92      -0.867  21.573  20.104  1.00  0.67           H  
ATOM   1473  HD1 TYR A  92      -2.601  24.802  20.170  1.00  0.67           H  
ATOM   1474  HD2 TYR A  92      -2.287  20.918  21.894  1.00  0.67           H  
ATOM   1475  HE1 TYR A  92      -4.698  25.177  21.393  1.00  0.67           H  
ATOM   1476  HE2 TYR A  92      -4.393  21.289  23.136  1.00  0.67           H  
ATOM   1477  HH  TYR A  92      -6.250  24.324  22.626  1.00  0.67           H  
ATOM   1478  N   PHE A  93       0.557  21.573  22.472  1.00  0.68           N  
ATOM   1479  CA  PHE A  93       0.596  20.997  23.794  1.00  0.68           C  
ATOM   1480  C   PHE A  93       1.600  21.736  24.673  1.00  0.68           C  
ATOM   1481  O   PHE A  93       1.291  22.118  25.809  1.00  0.68           O  
ATOM   1482  CB  PHE A  93       0.962  19.526  23.699  1.00  0.68           C  
ATOM   1483  CG  PHE A  93       0.951  18.789  25.000  1.00  0.68           C  
ATOM   1484  CD1 PHE A  93      -0.235  18.249  25.472  1.00  0.68           C  
ATOM   1485  CD2 PHE A  93       2.094  18.632  25.757  1.00  0.68           C  
ATOM   1486  CE1 PHE A  93      -0.276  17.569  26.663  1.00  0.68           C  
ATOM   1487  CE2 PHE A  93       2.047  17.950  26.951  1.00  0.68           C  
ATOM   1488  CZ  PHE A  93       0.851  17.417  27.398  1.00  0.68           C  
ATOM   1489  H   PHE A  93       0.752  20.976  21.667  1.00  0.68           H  
ATOM   1490  HA  PHE A  93      -0.385  21.098  24.232  1.00  0.68           H  
ATOM   1491 1HB  PHE A  93       0.261  19.036  23.024  1.00  0.68           H  
ATOM   1492 2HB  PHE A  93       1.954  19.431  23.254  1.00  0.68           H  
ATOM   1493  HD1 PHE A  93      -1.142  18.363  24.879  1.00  0.68           H  
ATOM   1494  HD2 PHE A  93       3.036  19.054  25.401  1.00  0.68           H  
ATOM   1495  HE1 PHE A  93      -1.206  17.152  27.022  1.00  0.68           H  
ATOM   1496  HE2 PHE A  93       2.950  17.836  27.539  1.00  0.68           H  
ATOM   1497  HZ  PHE A  93       0.804  16.874  28.339  1.00  0.68           H  
ATOM   1498  N   TRP A  94       2.825  21.909  24.158  1.00  0.69           N  
ATOM   1499  CA  TRP A  94       3.885  22.566  24.914  1.00  0.69           C  
ATOM   1500  C   TRP A  94       3.495  24.000  25.270  1.00  0.69           C  
ATOM   1501  O   TRP A  94       3.571  24.410  26.434  1.00  0.69           O  
ATOM   1502  CB  TRP A  94       5.188  22.579  24.115  1.00  0.69           C  
ATOM   1503  CG  TRP A  94       6.337  23.152  24.882  1.00  0.69           C  
ATOM   1504  CD1 TRP A  94       6.847  24.413  24.808  1.00  0.69           C  
ATOM   1505  CD2 TRP A  94       7.136  22.452  25.865  1.00  0.69           C  
ATOM   1506  NE1 TRP A  94       7.905  24.545  25.678  1.00  0.69           N  
ATOM   1507  CE2 TRP A  94       8.094  23.354  26.331  1.00  0.69           C  
ATOM   1508  CE3 TRP A  94       7.115  21.144  26.379  1.00  0.69           C  
ATOM   1509  CZ2 TRP A  94       9.025  23.001  27.295  1.00  0.69           C  
ATOM   1510  CZ3 TRP A  94       8.049  20.789  27.342  1.00  0.69           C  
ATOM   1511  CH2 TRP A  94       8.981  21.694  27.789  1.00  0.69           C  
ATOM   1512  H   TRP A  94       3.028  21.576  23.212  1.00  0.69           H  
ATOM   1513  HA  TRP A  94       4.043  22.010  25.837  1.00  0.69           H  
ATOM   1514 1HB  TRP A  94       5.439  21.560  23.810  1.00  0.69           H  
ATOM   1515 2HB  TRP A  94       5.049  23.163  23.203  1.00  0.69           H  
ATOM   1516  HD1 TRP A  94       6.469  25.201  24.160  1.00  0.69           H  
ATOM   1517  HE1 TRP A  94       8.457  25.388  25.821  1.00  0.69           H  
ATOM   1518  HE3 TRP A  94       6.377  20.420  26.028  1.00  0.69           H  
ATOM   1519  HZ2 TRP A  94       9.772  23.707  27.662  1.00  0.69           H  
ATOM   1520  HZ3 TRP A  94       8.023  19.771  27.735  1.00  0.69           H  
ATOM   1521  HH2 TRP A  94       9.700  21.384  28.548  1.00  0.69           H  
ATOM   1522  N   GLY A  95       3.070  24.757  24.258  1.00  0.71           N  
ATOM   1523  CA  GLY A  95       2.689  26.147  24.415  1.00  0.71           C  
ATOM   1524  C   GLY A  95       1.597  26.283  25.449  1.00  0.71           C  
ATOM   1525  O   GLY A  95       1.757  27.015  26.425  1.00  0.71           O  
ATOM   1526  H   GLY A  95       3.004  24.362  23.322  1.00  0.71           H  
ATOM   1527 1HA  GLY A  95       3.557  26.734  24.710  1.00  0.71           H  
ATOM   1528 2HA  GLY A  95       2.340  26.535  23.457  1.00  0.71           H  
ATOM   1529  N   TYR A  96       0.517  25.522  25.269  1.00  0.74           N  
ATOM   1530  CA  TYR A  96      -0.634  25.556  26.155  1.00  0.74           C  
ATOM   1531  C   TYR A  96      -0.206  25.229  27.564  1.00  0.74           C  
ATOM   1532  O   TYR A  96      -0.650  25.866  28.514  1.00  0.74           O  
ATOM   1533  CB  TYR A  96      -1.711  24.582  25.676  1.00  0.74           C  
ATOM   1534  CG  TYR A  96      -3.004  24.645  26.428  1.00  0.74           C  
ATOM   1535  CD1 TYR A  96      -3.190  25.581  27.412  1.00  0.74           C  
ATOM   1536  CD2 TYR A  96      -4.032  23.798  26.079  1.00  0.74           C  
ATOM   1537  CE1 TYR A  96      -4.400  25.657  28.062  1.00  0.74           C  
ATOM   1538  CE2 TYR A  96      -5.236  23.862  26.725  1.00  0.74           C  
ATOM   1539  CZ  TYR A  96      -5.423  24.791  27.720  1.00  0.74           C  
ATOM   1540  OH  TYR A  96      -6.631  24.875  28.370  1.00  0.74           O  
ATOM   1541  H   TYR A  96       0.473  24.902  24.463  1.00  0.74           H  
ATOM   1542  HA  TYR A  96      -1.040  26.566  26.155  1.00  0.74           H  
ATOM   1543 1HB  TYR A  96      -1.913  24.732  24.632  1.00  0.74           H  
ATOM   1544 2HB  TYR A  96      -1.321  23.568  25.767  1.00  0.74           H  
ATOM   1545  HD1 TYR A  96      -2.382  26.259  27.675  1.00  0.74           H  
ATOM   1546  HD2 TYR A  96      -3.881  23.077  25.285  1.00  0.74           H  
ATOM   1547  HE1 TYR A  96      -4.553  26.397  28.837  1.00  0.74           H  
ATOM   1548  HE2 TYR A  96      -6.043  23.182  26.443  1.00  0.74           H  
ATOM   1549  HH  TYR A  96      -6.576  25.548  29.055  1.00  0.74           H  
ATOM   1550  N   SER A  97       0.647  24.224  27.733  1.00  0.77           N  
ATOM   1551  CA  SER A  97       1.073  23.872  29.068  1.00  0.77           C  
ATOM   1552  C   SER A  97       1.733  25.065  29.771  1.00  0.77           C  
ATOM   1553  O   SER A  97       1.429  25.345  30.936  1.00  0.77           O  
ATOM   1554  CB  SER A  97       2.058  22.728  28.991  1.00  0.77           C  
ATOM   1555  OG  SER A  97       1.440  21.571  28.490  1.00  0.77           O  
ATOM   1556  H   SER A  97       0.993  23.685  26.939  1.00  0.77           H  
ATOM   1557  HA  SER A  97       0.199  23.560  29.640  1.00  0.77           H  
ATOM   1558 1HB  SER A  97       2.889  23.001  28.352  1.00  0.77           H  
ATOM   1559 2HB  SER A  97       2.461  22.537  29.980  1.00  0.77           H  
ATOM   1560  HG  SER A  97       1.270  21.749  27.534  1.00  0.77           H  
ATOM   1561  N   GLU A  98       2.603  25.809  29.066  1.00  0.80           N  
ATOM   1562  CA  GLU A  98       3.229  26.967  29.711  1.00  0.80           C  
ATOM   1563  C   GLU A  98       2.235  28.111  29.952  1.00  0.80           C  
ATOM   1564  O   GLU A  98       2.252  28.750  31.009  1.00  0.80           O  
ATOM   1565  CB  GLU A  98       4.410  27.510  28.890  1.00  0.80           C  
ATOM   1566  CG  GLU A  98       5.659  26.613  28.838  1.00  0.80           C  
ATOM   1567  CD  GLU A  98       6.826  27.279  28.114  1.00  0.80           C  
ATOM   1568  OE1 GLU A  98       6.638  28.366  27.582  1.00  0.80           O  
ATOM   1569  OE2 GLU A  98       7.905  26.737  28.130  1.00  0.80           O  
ATOM   1570  H   GLU A  98       2.833  25.548  28.102  1.00  0.80           H  
ATOM   1571  HA  GLU A  98       3.610  26.648  30.680  1.00  0.80           H  
ATOM   1572 1HB  GLU A  98       4.079  27.653  27.861  1.00  0.80           H  
ATOM   1573 2HB  GLU A  98       4.703  28.485  29.276  1.00  0.80           H  
ATOM   1574 1HG  GLU A  98       5.964  26.361  29.852  1.00  0.80           H  
ATOM   1575 2HG  GLU A  98       5.401  25.684  28.320  1.00  0.80           H  
ATOM   1576  N   ALA A  99       1.375  28.367  28.969  1.00  0.82           N  
ATOM   1577  CA  ALA A  99       0.358  29.410  29.056  1.00  0.82           C  
ATOM   1578  C   ALA A  99      -0.668  29.217  27.955  1.00  0.82           C  
ATOM   1579  O   ALA A  99      -0.317  28.992  26.800  1.00  0.82           O  
ATOM   1580  CB  ALA A  99       0.982  30.791  28.947  1.00  0.82           C  
ATOM   1581  H   ALA A  99       1.428  27.799  28.122  1.00  0.82           H  
ATOM   1582  HA  ALA A  99      -0.147  29.315  30.016  1.00  0.82           H  
ATOM   1583 1HB  ALA A  99       0.204  31.544  29.029  1.00  0.82           H  
ATOM   1584 2HB  ALA A  99       1.706  30.933  29.748  1.00  0.82           H  
ATOM   1585 3HB  ALA A  99       1.482  30.884  27.989  1.00  0.82           H  
ATOM   1586  N   ALA A 100      -1.938  29.456  28.251  1.00  0.82           N  
ATOM   1587  CA  ALA A 100      -2.944  29.308  27.207  1.00  0.82           C  
ATOM   1588  C   ALA A 100      -2.685  30.223  26.019  1.00  0.82           C  
ATOM   1589  O   ALA A 100      -2.910  29.837  24.885  1.00  0.82           O  
ATOM   1590  CB  ALA A 100      -4.328  29.558  27.761  1.00  0.82           C  
ATOM   1591  H   ALA A 100      -2.212  29.685  29.196  1.00  0.82           H  
ATOM   1592  HA  ALA A 100      -2.893  28.287  26.841  1.00  0.82           H  
ATOM   1593 1HB  ALA A 100      -5.066  29.403  26.972  1.00  0.82           H  
ATOM   1594 2HB  ALA A 100      -4.521  28.869  28.579  1.00  0.82           H  
ATOM   1595 3HB  ALA A 100      -4.395  30.581  28.123  1.00  0.82           H  
ATOM   1596  N   LYS A 101      -2.170  31.424  26.248  1.00  0.81           N  
ATOM   1597  CA  LYS A 101      -1.930  32.332  25.128  1.00  0.81           C  
ATOM   1598  C   LYS A 101      -0.936  31.776  24.097  1.00  0.81           C  
ATOM   1599  O   LYS A 101      -0.987  32.129  22.918  1.00  0.81           O  
ATOM   1600  CB  LYS A 101      -1.421  33.677  25.648  1.00  0.81           C  
ATOM   1601  CG  LYS A 101      -0.022  33.620  26.260  1.00  0.81           C  
ATOM   1602  CD  LYS A 101       0.409  34.961  26.827  1.00  0.81           C  
ATOM   1603  CE  LYS A 101       1.817  34.885  27.404  1.00  0.81           C  
ATOM   1604  NZ  LYS A 101       2.247  36.186  27.992  1.00  0.81           N  
ATOM   1605  H   LYS A 101      -1.966  31.713  27.191  1.00  0.81           H  
ATOM   1606  HA  LYS A 101      -2.879  32.494  24.615  1.00  0.81           H  
ATOM   1607 1HB  LYS A 101      -1.402  34.399  24.831  1.00  0.81           H  
ATOM   1608 2HB  LYS A 101      -2.104  34.057  26.407  1.00  0.81           H  
ATOM   1609 1HG  LYS A 101       0.000  32.872  27.041  1.00  0.81           H  
ATOM   1610 2HG  LYS A 101       0.693  33.338  25.492  1.00  0.81           H  
ATOM   1611 1HD  LYS A 101       0.387  35.714  26.038  1.00  0.81           H  
ATOM   1612 2HD  LYS A 101      -0.281  35.264  27.614  1.00  0.81           H  
ATOM   1613 1HE  LYS A 101       1.842  34.118  28.178  1.00  0.81           H  
ATOM   1614 2HE  LYS A 101       2.512  34.606  26.610  1.00  0.81           H  
ATOM   1615 1HZ  LYS A 101       3.182  36.097  28.364  1.00  0.81           H  
ATOM   1616 2HZ  LYS A 101       2.236  36.899  27.276  1.00  0.81           H  
ATOM   1617 3HZ  LYS A 101       1.614  36.446  28.735  1.00  0.81           H  
ATOM   1618  N   LYS A 102      -0.057  30.860  24.505  1.00  0.79           N  
ATOM   1619  CA  LYS A 102       0.951  30.365  23.585  1.00  0.79           C  
ATOM   1620  C   LYS A 102       0.418  29.229  22.743  1.00  0.79           C  
ATOM   1621  O   LYS A 102       1.080  28.764  21.812  1.00  0.79           O  
ATOM   1622  CB  LYS A 102       2.196  29.896  24.330  1.00  0.79           C  
ATOM   1623  CG  LYS A 102       2.983  30.970  25.049  1.00  0.79           C  
ATOM   1624  CD  LYS A 102       4.224  30.353  25.691  1.00  0.79           C  
ATOM   1625  CE  LYS A 102       5.058  31.371  26.444  1.00  0.79           C  
ATOM   1626  NZ  LYS A 102       6.302  30.753  26.992  1.00  0.79           N  
ATOM   1627  H   LYS A 102      -0.083  30.488  25.453  1.00  0.79           H  
ATOM   1628  HA  LYS A 102       1.234  31.175  22.914  1.00  0.79           H  
ATOM   1629 1HB  LYS A 102       1.893  29.180  25.088  1.00  0.79           H  
ATOM   1630 2HB  LYS A 102       2.863  29.382  23.641  1.00  0.79           H  
ATOM   1631 1HG  LYS A 102       3.283  31.745  24.343  1.00  0.79           H  
ATOM   1632 2HG  LYS A 102       2.366  31.421  25.819  1.00  0.79           H  
ATOM   1633 1HD  LYS A 102       3.913  29.572  26.392  1.00  0.79           H  
ATOM   1634 2HD  LYS A 102       4.846  29.892  24.924  1.00  0.79           H  
ATOM   1635 1HE  LYS A 102       5.330  32.187  25.777  1.00  0.79           H  
ATOM   1636 2HE  LYS A 102       4.470  31.768  27.271  1.00  0.79           H  
ATOM   1637 1HZ  LYS A 102       6.839  31.430  27.495  1.00  0.79           H  
ATOM   1638 2HZ  LYS A 102       6.071  29.972  27.624  1.00  0.79           H  
ATOM   1639 3HZ  LYS A 102       6.860  30.377  26.243  1.00  0.79           H  
ATOM   1640  N   ARG A 103      -0.794  28.777  23.047  1.00  0.76           N  
ATOM   1641  CA  ARG A 103      -1.360  27.660  22.326  1.00  0.76           C  
ATOM   1642  C   ARG A 103      -1.932  28.141  21.005  1.00  0.76           C  
ATOM   1643  O   ARG A 103      -2.259  27.329  20.141  1.00  0.76           O  
ATOM   1644  CB  ARG A 103      -2.496  27.043  23.116  1.00  0.76           C  
ATOM   1645  CG  ARG A 103      -3.846  27.729  22.971  1.00  0.76           C  
ATOM   1646  CD  ARG A 103      -4.832  27.247  23.982  1.00  0.76           C  
ATOM   1647  NE  ARG A 103      -6.113  27.921  23.831  1.00  0.76           N  
ATOM   1648  CZ  ARG A 103      -7.185  27.732  24.621  1.00  0.76           C  
ATOM   1649  NH1 ARG A 103      -7.129  26.888  25.616  1.00  0.76           N  
ATOM   1650  NH2 ARG A 103      -8.300  28.403  24.392  1.00  0.76           N  
ATOM   1651  H   ARG A 103      -1.342  29.205  23.794  1.00  0.76           H  
ATOM   1652  HA  ARG A 103      -0.583  26.916  22.146  1.00  0.76           H  
ATOM   1653 1HB  ARG A 103      -2.595  26.011  22.867  1.00  0.76           H  
ATOM   1654 2HB  ARG A 103      -2.252  27.108  24.171  1.00  0.76           H  
ATOM   1655 1HG  ARG A 103      -3.758  28.797  23.014  1.00  0.76           H  
ATOM   1656 2HG  ARG A 103      -4.245  27.469  21.991  1.00  0.76           H  
ATOM   1657 1HD  ARG A 103      -4.987  26.176  23.872  1.00  0.76           H  
ATOM   1658 2HD  ARG A 103      -4.451  27.455  24.981  1.00  0.76           H  
ATOM   1659  HE  ARG A 103      -6.201  28.586  23.075  1.00  0.76           H  
ATOM   1660 1HH1 ARG A 103      -6.276  26.373  25.794  1.00  0.76           H  
ATOM   1661 2HH1 ARG A 103      -7.934  26.749  26.209  1.00  0.76           H  
ATOM   1662 1HH2 ARG A 103      -8.349  29.058  23.623  1.00  0.76           H  
ATOM   1663 2HH2 ARG A 103      -9.105  28.262  24.986  1.00  0.76           H  
ATOM   1664  N   ILE A 104      -2.032  29.461  20.826  1.00  0.74           N  
ATOM   1665  CA  ILE A 104      -2.687  29.997  19.650  1.00  0.74           C  
ATOM   1666  C   ILE A 104      -1.977  29.650  18.351  1.00  0.74           C  
ATOM   1667  O   ILE A 104      -2.617  29.200  17.399  1.00  0.74           O  
ATOM   1668  CB  ILE A 104      -2.831  31.512  19.783  1.00  0.74           C  
ATOM   1669  CG1 ILE A 104      -3.814  31.826  20.923  1.00  0.74           C  
ATOM   1670  CG2 ILE A 104      -3.312  32.101  18.473  1.00  0.74           C  
ATOM   1671  CD1 ILE A 104      -3.820  33.275  21.341  1.00  0.74           C  
ATOM   1672  H   ILE A 104      -1.690  30.116  21.537  1.00  0.74           H  
ATOM   1673  HA  ILE A 104      -3.690  29.571  19.605  1.00  0.74           H  
ATOM   1674  HB  ILE A 104      -1.867  31.948  20.052  1.00  0.74           H  
ATOM   1675 1HG1 ILE A 104      -4.817  31.550  20.608  1.00  0.74           H  
ATOM   1676 2HG1 ILE A 104      -3.542  31.224  21.796  1.00  0.74           H  
ATOM   1677 1HG2 ILE A 104      -3.410  33.180  18.576  1.00  0.74           H  
ATOM   1678 2HG2 ILE A 104      -2.593  31.877  17.688  1.00  0.74           H  
ATOM   1679 3HG2 ILE A 104      -4.278  31.670  18.216  1.00  0.74           H  
ATOM   1680 1HD1 ILE A 104      -4.532  33.414  22.153  1.00  0.74           H  
ATOM   1681 2HD1 ILE A 104      -2.820  33.554  21.683  1.00  0.74           H  
ATOM   1682 3HD1 ILE A 104      -4.104  33.899  20.496  1.00  0.74           H  
ATOM   1683  N   THR A 105      -0.657  29.813  18.303  1.00  0.72           N  
ATOM   1684  CA  THR A 105       0.055  29.490  17.075  1.00  0.72           C  
ATOM   1685  C   THR A 105      -0.058  28.005  16.736  1.00  0.72           C  
ATOM   1686  O   THR A 105      -0.353  27.646  15.592  1.00  0.72           O  
ATOM   1687  CB  THR A 105       1.541  29.886  17.165  1.00  0.72           C  
ATOM   1688  OG1 THR A 105       1.657  31.309  17.338  1.00  0.72           O  
ATOM   1689  CG2 THR A 105       2.273  29.456  15.901  1.00  0.72           C  
ATOM   1690  H   THR A 105      -0.160  30.164  19.110  1.00  0.72           H  
ATOM   1691  HA  THR A 105      -0.398  30.055  16.260  1.00  0.72           H  
ATOM   1692  HB  THR A 105       1.994  29.390  18.024  1.00  0.72           H  
ATOM   1693  HG1 THR A 105       2.587  31.556  17.353  1.00  0.72           H  
ATOM   1694 1HG2 THR A 105       3.324  29.734  15.977  1.00  0.72           H  
ATOM   1695 2HG2 THR A 105       2.191  28.375  15.782  1.00  0.72           H  
ATOM   1696 3HG2 THR A 105       1.829  29.950  15.039  1.00  0.72           H  
ATOM   1697  N   GLY A 106       0.168  27.139  17.730  1.00  0.71           N  
ATOM   1698  CA  GLY A 106       0.094  25.693  17.516  1.00  0.71           C  
ATOM   1699  C   GLY A 106      -1.312  25.257  17.100  1.00  0.71           C  
ATOM   1700  O   GLY A 106      -1.484  24.371  16.249  1.00  0.71           O  
ATOM   1701  H   GLY A 106       0.391  27.496  18.649  1.00  0.71           H  
ATOM   1702 1HA  GLY A 106       0.812  25.401  16.750  1.00  0.71           H  
ATOM   1703 2HA  GLY A 106       0.382  25.180  18.432  1.00  0.71           H  
ATOM   1704  N   PHE A 107      -2.329  25.895  17.690  1.00  0.70           N  
ATOM   1705  CA  PHE A 107      -3.719  25.584  17.396  1.00  0.70           C  
ATOM   1706  C   PHE A 107      -4.018  25.918  15.945  1.00  0.70           C  
ATOM   1707  O   PHE A 107      -4.512  25.072  15.193  1.00  0.70           O  
ATOM   1708  CB  PHE A 107      -4.623  26.364  18.350  1.00  0.70           C  
ATOM   1709  CG  PHE A 107      -6.091  26.113  18.273  1.00  0.70           C  
ATOM   1710  CD1 PHE A 107      -6.623  24.940  18.803  1.00  0.70           C  
ATOM   1711  CD2 PHE A 107      -6.952  27.055  17.746  1.00  0.70           C  
ATOM   1712  CE1 PHE A 107      -7.981  24.712  18.800  1.00  0.70           C  
ATOM   1713  CE2 PHE A 107      -8.319  26.834  17.743  1.00  0.70           C  
ATOM   1714  CZ  PHE A 107      -8.833  25.658  18.275  1.00  0.70           C  
ATOM   1715  H   PHE A 107      -2.143  26.606  18.397  1.00  0.70           H  
ATOM   1716  HA  PHE A 107      -3.879  24.519  17.550  1.00  0.70           H  
ATOM   1717 1HB  PHE A 107      -4.318  26.181  19.355  1.00  0.70           H  
ATOM   1718 2HB  PHE A 107      -4.464  27.426  18.178  1.00  0.70           H  
ATOM   1719  HD1 PHE A 107      -5.951  24.203  19.230  1.00  0.70           H  
ATOM   1720  HD2 PHE A 107      -6.542  27.982  17.340  1.00  0.70           H  
ATOM   1721  HE1 PHE A 107      -8.382  23.789  19.220  1.00  0.70           H  
ATOM   1722  HE2 PHE A 107      -8.992  27.583  17.329  1.00  0.70           H  
ATOM   1723  HZ  PHE A 107      -9.907  25.485  18.274  1.00  0.70           H  
ATOM   1724  N   ARG A 108      -3.668  27.144  15.538  1.00  0.70           N  
ATOM   1725  CA  ARG A 108      -3.907  27.598  14.178  1.00  0.70           C  
ATOM   1726  C   ARG A 108      -3.141  26.762  13.158  1.00  0.70           C  
ATOM   1727  O   ARG A 108      -3.679  26.428  12.099  1.00  0.70           O  
ATOM   1728  CB  ARG A 108      -3.501  29.057  14.041  1.00  0.70           C  
ATOM   1729  CG  ARG A 108      -4.412  30.049  14.744  1.00  0.70           C  
ATOM   1730  CD  ARG A 108      -3.876  31.428  14.658  1.00  0.70           C  
ATOM   1731  NE  ARG A 108      -4.747  32.394  15.306  1.00  0.70           N  
ATOM   1732  CZ  ARG A 108      -4.420  33.677  15.549  1.00  0.70           C  
ATOM   1733  NH1 ARG A 108      -3.238  34.134  15.197  1.00  0.70           N  
ATOM   1734  NH2 ARG A 108      -5.287  34.478  16.144  1.00  0.70           N  
ATOM   1735  H   ARG A 108      -3.240  27.793  16.202  1.00  0.70           H  
ATOM   1736  HA  ARG A 108      -4.973  27.510  13.972  1.00  0.70           H  
ATOM   1737 1HB  ARG A 108      -2.500  29.185  14.460  1.00  0.70           H  
ATOM   1738 2HB  ARG A 108      -3.454  29.328  12.988  1.00  0.70           H  
ATOM   1739 1HG  ARG A 108      -5.397  30.032  14.280  1.00  0.70           H  
ATOM   1740 2HG  ARG A 108      -4.503  29.778  15.796  1.00  0.70           H  
ATOM   1741 1HD  ARG A 108      -2.902  31.460  15.151  1.00  0.70           H  
ATOM   1742 2HD  ARG A 108      -3.765  31.712  13.614  1.00  0.70           H  
ATOM   1743  HE  ARG A 108      -5.664  32.080  15.592  1.00  0.70           H  
ATOM   1744 1HH1 ARG A 108      -2.575  33.521  14.744  1.00  0.70           H  
ATOM   1745 2HH1 ARG A 108      -2.993  35.097  15.380  1.00  0.70           H  
ATOM   1746 1HH2 ARG A 108      -6.195  34.128  16.414  1.00  0.70           H  
ATOM   1747 2HH2 ARG A 108      -5.042  35.441  16.325  1.00  0.70           H  
ATOM   1748  N   LEU A 109      -1.899  26.386  13.476  1.00  0.70           N  
ATOM   1749  CA  LEU A 109      -1.119  25.559  12.566  1.00  0.70           C  
ATOM   1750  C   LEU A 109      -1.768  24.201  12.386  1.00  0.70           C  
ATOM   1751  O   LEU A 109      -1.979  23.747  11.258  1.00  0.70           O  
ATOM   1752  CB  LEU A 109       0.323  25.389  13.064  1.00  0.70           C  
ATOM   1753  CG  LEU A 109       1.217  24.449  12.205  1.00  0.70           C  
ATOM   1754  CD1 LEU A 109       1.305  24.989  10.787  1.00  0.70           C  
ATOM   1755  CD2 LEU A 109       2.612  24.356  12.835  1.00  0.70           C  
ATOM   1756  H   LEU A 109      -1.475  26.698  14.351  1.00  0.70           H  
ATOM   1757  HA  LEU A 109      -1.088  26.053  11.598  1.00  0.70           H  
ATOM   1758 1HB  LEU A 109       0.795  26.370  13.104  1.00  0.70           H  
ATOM   1759 2HB  LEU A 109       0.291  24.989  14.080  1.00  0.70           H  
ATOM   1760  HG  LEU A 109       0.768  23.452  12.167  1.00  0.70           H  
ATOM   1761 1HD1 LEU A 109       1.923  24.330  10.185  1.00  0.70           H  
ATOM   1762 2HD1 LEU A 109       0.305  25.041  10.355  1.00  0.70           H  
ATOM   1763 3HD1 LEU A 109       1.746  25.984  10.804  1.00  0.70           H  
ATOM   1764 1HD2 LEU A 109       3.237  23.693  12.238  1.00  0.70           H  
ATOM   1765 2HD2 LEU A 109       3.063  25.348  12.868  1.00  0.70           H  
ATOM   1766 3HD2 LEU A 109       2.532  23.973  13.833  1.00  0.70           H  
ATOM   1767  N   SER A 110      -2.131  23.554  13.494  1.00  0.70           N  
ATOM   1768  CA  SER A 110      -2.731  22.237  13.411  1.00  0.70           C  
ATOM   1769  C   SER A 110      -4.021  22.270  12.604  1.00  0.70           C  
ATOM   1770  O   SER A 110      -4.257  21.394  11.769  1.00  0.70           O  
ATOM   1771  CB  SER A 110      -3.067  21.748  14.799  1.00  0.70           C  
ATOM   1772  OG  SER A 110      -1.924  21.550  15.578  1.00  0.70           O  
ATOM   1773  H   SER A 110      -1.965  23.968  14.413  1.00  0.70           H  
ATOM   1774  HA  SER A 110      -2.026  21.557  12.930  1.00  0.70           H  
ATOM   1775 1HB  SER A 110      -3.712  22.483  15.284  1.00  0.70           H  
ATOM   1776 2HB  SER A 110      -3.628  20.821  14.730  1.00  0.70           H  
ATOM   1777  HG  SER A 110      -1.493  22.434  15.636  1.00  0.70           H  
ATOM   1778  N   LEU A 111      -4.849  23.290  12.831  1.00  0.70           N  
ATOM   1779  CA  LEU A 111      -6.116  23.363  12.130  1.00  0.70           C  
ATOM   1780  C   LEU A 111      -5.946  23.752  10.671  1.00  0.70           C  
ATOM   1781  O   LEU A 111      -6.685  23.267   9.814  1.00  0.70           O  
ATOM   1782  CB  LEU A 111      -7.053  24.305  12.862  1.00  0.70           C  
ATOM   1783  CG  LEU A 111      -7.472  23.775  14.232  1.00  0.70           C  
ATOM   1784  CD1 LEU A 111      -8.320  24.779  14.902  1.00  0.70           C  
ATOM   1785  CD2 LEU A 111      -8.190  22.434  14.077  1.00  0.70           C  
ATOM   1786  H   LEU A 111      -4.616  23.998  13.531  1.00  0.70           H  
ATOM   1787  HA  LEU A 111      -6.567  22.375  12.159  1.00  0.70           H  
ATOM   1788 1HB  LEU A 111      -6.540  25.258  13.011  1.00  0.70           H  
ATOM   1789 2HB  LEU A 111      -7.944  24.470  12.260  1.00  0.70           H  
ATOM   1790  HG  LEU A 111      -6.585  23.628  14.850  1.00  0.70           H  
ATOM   1791 1HD1 LEU A 111      -8.596  24.397  15.869  1.00  0.70           H  
ATOM   1792 2HD1 LEU A 111      -7.759  25.708  15.011  1.00  0.70           H  
ATOM   1793 3HD1 LEU A 111      -9.214  24.959  14.312  1.00  0.70           H  
ATOM   1794 1HD2 LEU A 111      -8.468  22.067  15.060  1.00  0.70           H  
ATOM   1795 2HD2 LEU A 111      -9.084  22.562  13.469  1.00  0.70           H  
ATOM   1796 3HD2 LEU A 111      -7.525  21.714  13.597  1.00  0.70           H  
ATOM   1797  N   GLY A 112      -4.950  24.581  10.368  1.00  0.70           N  
ATOM   1798  CA  GLY A 112      -4.668  24.956   8.992  1.00  0.70           C  
ATOM   1799  C   GLY A 112      -4.365  23.689   8.204  1.00  0.70           C  
ATOM   1800  O   GLY A 112      -4.958  23.430   7.153  1.00  0.70           O  
ATOM   1801  H   GLY A 112      -4.375  24.989  11.103  1.00  0.70           H  
ATOM   1802 1HA  GLY A 112      -5.524  25.476   8.564  1.00  0.70           H  
ATOM   1803 2HA  GLY A 112      -3.813  25.630   8.968  1.00  0.70           H  
ATOM   1804  N   ILE A 113      -3.455  22.885   8.742  1.00  0.69           N  
ATOM   1805  CA  ILE A 113      -3.049  21.639   8.119  1.00  0.69           C  
ATOM   1806  C   ILE A 113      -4.194  20.640   8.020  1.00  0.69           C  
ATOM   1807  O   ILE A 113      -4.365  19.983   6.990  1.00  0.69           O  
ATOM   1808  CB  ILE A 113      -1.916  21.027   8.922  1.00  0.69           C  
ATOM   1809  CG1 ILE A 113      -0.708  21.920   8.873  1.00  0.69           C  
ATOM   1810  CG2 ILE A 113      -1.577  19.697   8.392  1.00  0.69           C  
ATOM   1811  CD1 ILE A 113      -0.130  22.083   7.506  1.00  0.69           C  
ATOM   1812  H   ILE A 113      -3.013  23.164   9.623  1.00  0.69           H  
ATOM   1813  HA  ILE A 113      -2.693  21.855   7.115  1.00  0.69           H  
ATOM   1814  HB  ILE A 113      -2.219  20.941   9.967  1.00  0.69           H  
ATOM   1815 1HG1 ILE A 113      -0.984  22.901   9.231  1.00  0.69           H  
ATOM   1816 2HG1 ILE A 113       0.024  21.515   9.533  1.00  0.69           H  
ATOM   1817 1HG2 ILE A 113      -0.779  19.315   8.986  1.00  0.69           H  
ATOM   1818 2HG2 ILE A 113      -2.437  19.031   8.447  1.00  0.69           H  
ATOM   1819 3HG2 ILE A 113      -1.256  19.792   7.372  1.00  0.69           H  
ATOM   1820 1HD1 ILE A 113       0.731  22.743   7.546  1.00  0.69           H  
ATOM   1821 2HD1 ILE A 113       0.177  21.109   7.136  1.00  0.69           H  
ATOM   1822 3HD1 ILE A 113      -0.876  22.507   6.852  1.00  0.69           H  
ATOM   1823  N   LEU A 114      -5.001  20.529   9.074  1.00  0.69           N  
ATOM   1824  CA  LEU A 114      -6.119  19.603   9.054  1.00  0.69           C  
ATOM   1825  C   LEU A 114      -7.098  20.028   7.958  1.00  0.69           C  
ATOM   1826  O   LEU A 114      -7.628  19.187   7.220  1.00  0.69           O  
ATOM   1827  CB  LEU A 114      -6.783  19.567  10.432  1.00  0.69           C  
ATOM   1828  CG  LEU A 114      -7.914  18.566  10.634  1.00  0.69           C  
ATOM   1829  CD1 LEU A 114      -7.377  17.157  10.367  1.00  0.69           C  
ATOM   1830  CD2 LEU A 114      -8.423  18.676  12.092  1.00  0.69           C  
ATOM   1831  H   LEU A 114      -4.820  21.070   9.920  1.00  0.69           H  
ATOM   1832  HA  LEU A 114      -5.745  18.609   8.822  1.00  0.69           H  
ATOM   1833 1HB  LEU A 114      -6.025  19.367  11.160  1.00  0.69           H  
ATOM   1834 2HB  LEU A 114      -7.186  20.559  10.634  1.00  0.69           H  
ATOM   1835  HG  LEU A 114      -8.727  18.771   9.934  1.00  0.69           H  
ATOM   1836 1HD1 LEU A 114      -8.175  16.435  10.510  1.00  0.69           H  
ATOM   1837 2HD1 LEU A 114      -7.009  17.088   9.343  1.00  0.69           H  
ATOM   1838 3HD1 LEU A 114      -6.565  16.950  11.062  1.00  0.69           H  
ATOM   1839 1HD2 LEU A 114      -9.222  17.961  12.259  1.00  0.69           H  
ATOM   1840 2HD2 LEU A 114      -7.601  18.463  12.783  1.00  0.69           H  
ATOM   1841 3HD2 LEU A 114      -8.794  19.685  12.273  1.00  0.69           H  
ATOM   1842  N   ALA A 115      -7.349  21.341   7.845  1.00  0.69           N  
ATOM   1843  CA  ALA A 115      -8.233  21.860   6.811  1.00  0.69           C  
ATOM   1844  C   ALA A 115      -7.686  21.530   5.422  1.00  0.69           C  
ATOM   1845  O   ALA A 115      -8.451  21.145   4.533  1.00  0.69           O  
ATOM   1846  CB  ALA A 115      -8.398  23.365   6.961  1.00  0.69           C  
ATOM   1847  H   ALA A 115      -6.921  22.000   8.491  1.00  0.69           H  
ATOM   1848  HA  ALA A 115      -9.204  21.383   6.923  1.00  0.69           H  
ATOM   1849 1HB  ALA A 115      -9.076  23.737   6.198  1.00  0.69           H  
ATOM   1850 2HB  ALA A 115      -8.800  23.588   7.949  1.00  0.69           H  
ATOM   1851 3HB  ALA A 115      -7.430  23.847   6.852  1.00  0.69           H  
ATOM   1852  N   LEU A 116      -6.362  21.625   5.236  1.00  0.69           N  
ATOM   1853  CA  LEU A 116      -5.774  21.284   3.943  1.00  0.69           C  
ATOM   1854  C   LEU A 116      -5.945  19.803   3.645  1.00  0.69           C  
ATOM   1855  O   LEU A 116      -6.312  19.423   2.534  1.00  0.69           O  
ATOM   1856  CB  LEU A 116      -4.292  21.656   3.911  1.00  0.69           C  
ATOM   1857  CG  LEU A 116      -4.003  23.141   3.906  1.00  0.69           C  
ATOM   1858  CD1 LEU A 116      -2.512  23.361   4.069  1.00  0.69           C  
ATOM   1859  CD2 LEU A 116      -4.514  23.734   2.606  1.00  0.69           C  
ATOM   1860  H   LEU A 116      -5.770  21.978   5.991  1.00  0.69           H  
ATOM   1861  HA  LEU A 116      -6.290  21.852   3.172  1.00  0.69           H  
ATOM   1862 1HB  LEU A 116      -3.808  21.227   4.786  1.00  0.69           H  
ATOM   1863 2HB  LEU A 116      -3.842  21.222   3.021  1.00  0.69           H  
ATOM   1864  HG  LEU A 116      -4.509  23.615   4.740  1.00  0.69           H  
ATOM   1865 1HD1 LEU A 116      -2.300  24.429   4.075  1.00  0.69           H  
ATOM   1866 2HD1 LEU A 116      -2.191  22.926   5.003  1.00  0.69           H  
ATOM   1867 3HD1 LEU A 116      -1.984  22.890   3.246  1.00  0.69           H  
ATOM   1868 1HD2 LEU A 116      -4.315  24.806   2.595  1.00  0.69           H  
ATOM   1869 2HD2 LEU A 116      -4.007  23.261   1.764  1.00  0.69           H  
ATOM   1870 3HD2 LEU A 116      -5.588  23.563   2.526  1.00  0.69           H  
ATOM   1871  N   LEU A 117      -5.762  18.955   4.652  1.00  0.69           N  
ATOM   1872  CA  LEU A 117      -5.971  17.530   4.445  1.00  0.69           C  
ATOM   1873  C   LEU A 117      -7.437  17.242   4.116  1.00  0.69           C  
ATOM   1874  O   LEU A 117      -7.744  16.407   3.258  1.00  0.69           O  
ATOM   1875  CB  LEU A 117      -5.538  16.744   5.684  1.00  0.69           C  
ATOM   1876  CG  LEU A 117      -4.072  16.658   5.964  1.00  0.69           C  
ATOM   1877  CD1 LEU A 117      -3.839  16.087   7.331  1.00  0.69           C  
ATOM   1878  CD2 LEU A 117      -3.468  15.721   4.937  1.00  0.69           C  
ATOM   1879  H   LEU A 117      -5.449  19.304   5.560  1.00  0.69           H  
ATOM   1880  HA  LEU A 117      -5.360  17.212   3.601  1.00  0.69           H  
ATOM   1881 1HB  LEU A 117      -6.043  17.145   6.563  1.00  0.69           H  
ATOM   1882 2HB  LEU A 117      -5.836  15.726   5.533  1.00  0.69           H  
ATOM   1883  HG  LEU A 117      -3.617  17.644   5.916  1.00  0.69           H  
ATOM   1884 1HD1 LEU A 117      -2.764  16.017   7.492  1.00  0.69           H  
ATOM   1885 2HD1 LEU A 117      -4.281  16.741   8.080  1.00  0.69           H  
ATOM   1886 3HD1 LEU A 117      -4.287  15.097   7.400  1.00  0.69           H  
ATOM   1887 1HD2 LEU A 117      -2.418  15.601   5.125  1.00  0.69           H  
ATOM   1888 2HD2 LEU A 117      -3.940  14.756   5.010  1.00  0.69           H  
ATOM   1889 3HD2 LEU A 117      -3.627  16.120   3.940  1.00  0.69           H  
ATOM   1890  N   THR A 118      -8.350  17.965   4.776  1.00  0.70           N  
ATOM   1891  CA  THR A 118      -9.778  17.784   4.563  1.00  0.70           C  
ATOM   1892  C   THR A 118     -10.131  18.145   3.131  1.00  0.70           C  
ATOM   1893  O   THR A 118     -10.825  17.388   2.440  1.00  0.70           O  
ATOM   1894  CB  THR A 118     -10.595  18.663   5.526  1.00  0.70           C  
ATOM   1895  OG1 THR A 118     -10.281  18.312   6.886  1.00  0.70           O  
ATOM   1896  CG2 THR A 118     -12.071  18.453   5.280  1.00  0.70           C  
ATOM   1897  H   THR A 118      -8.042  18.632   5.484  1.00  0.70           H  
ATOM   1898  HA  THR A 118     -10.037  16.742   4.718  1.00  0.70           H  
ATOM   1899  HB  THR A 118     -10.351  19.705   5.364  1.00  0.70           H  
ATOM   1900  HG1 THR A 118      -9.321  18.492   7.048  1.00  0.70           H  
ATOM   1901 1HG2 THR A 118     -12.644  19.078   5.962  1.00  0.70           H  
ATOM   1902 2HG2 THR A 118     -12.308  18.724   4.250  1.00  0.70           H  
ATOM   1903 3HG2 THR A 118     -12.320  17.406   5.448  1.00  0.70           H  
ATOM   1904  N   LEU A 119      -9.610  19.287   2.678  1.00  0.71           N  
ATOM   1905  CA  LEU A 119      -9.832  19.760   1.328  1.00  0.71           C  
ATOM   1906  C   LEU A 119      -9.305  18.787   0.302  1.00  0.71           C  
ATOM   1907  O   LEU A 119     -10.022  18.422  -0.627  1.00  0.71           O  
ATOM   1908  CB  LEU A 119      -9.146  21.110   1.105  1.00  0.71           C  
ATOM   1909  CG  LEU A 119      -9.224  21.627  -0.323  1.00  0.71           C  
ATOM   1910  CD1 LEU A 119     -10.682  21.851  -0.700  1.00  0.71           C  
ATOM   1911  CD2 LEU A 119      -8.407  22.896  -0.443  1.00  0.71           C  
ATOM   1912  H   LEU A 119      -9.055  19.860   3.312  1.00  0.71           H  
ATOM   1913  HA  LEU A 119     -10.902  19.877   1.177  1.00  0.71           H  
ATOM   1914 1HB  LEU A 119      -9.596  21.845   1.768  1.00  0.71           H  
ATOM   1915 2HB  LEU A 119      -8.093  21.009   1.370  1.00  0.71           H  
ATOM   1916  HG  LEU A 119      -8.816  20.879  -0.992  1.00  0.71           H  
ATOM   1917 1HD1 LEU A 119     -10.742  22.205  -1.728  1.00  0.71           H  
ATOM   1918 2HD1 LEU A 119     -11.230  20.912  -0.608  1.00  0.71           H  
ATOM   1919 3HD1 LEU A 119     -11.119  22.593  -0.034  1.00  0.71           H  
ATOM   1920 1HD2 LEU A 119      -8.450  23.259  -1.471  1.00  0.71           H  
ATOM   1921 2HD2 LEU A 119      -8.808  23.653   0.230  1.00  0.71           H  
ATOM   1922 3HD2 LEU A 119      -7.370  22.682  -0.175  1.00  0.71           H  
ATOM   1923  N   LEU A 120      -8.058  18.349   0.461  1.00  0.72           N  
ATOM   1924  CA  LEU A 120      -7.479  17.470  -0.535  1.00  0.72           C  
ATOM   1925  C   LEU A 120      -8.247  16.157  -0.613  1.00  0.72           C  
ATOM   1926  O   LEU A 120      -8.501  15.640  -1.707  1.00  0.72           O  
ATOM   1927  CB  LEU A 120      -6.016  17.208  -0.206  1.00  0.72           C  
ATOM   1928  CG  LEU A 120      -5.092  18.409  -0.329  1.00  0.72           C  
ATOM   1929  CD1 LEU A 120      -3.691  17.980   0.099  1.00  0.72           C  
ATOM   1930  CD2 LEU A 120      -5.167  18.961  -1.722  1.00  0.72           C  
ATOM   1931  H   LEU A 120      -7.500  18.660   1.257  1.00  0.72           H  
ATOM   1932  HA  LEU A 120      -7.536  17.961  -1.502  1.00  0.72           H  
ATOM   1933 1HB  LEU A 120      -5.959  16.857   0.827  1.00  0.72           H  
ATOM   1934 2HB  LEU A 120      -5.645  16.426  -0.855  1.00  0.72           H  
ATOM   1935  HG  LEU A 120      -5.408  19.184   0.349  1.00  0.72           H  
ATOM   1936 1HD1 LEU A 120      -3.013  18.830   0.044  1.00  0.72           H  
ATOM   1937 2HD1 LEU A 120      -3.735  17.611   1.122  1.00  0.72           H  
ATOM   1938 3HD1 LEU A 120      -3.334  17.192  -0.553  1.00  0.72           H  
ATOM   1939 1HD2 LEU A 120      -4.514  19.827  -1.810  1.00  0.72           H  
ATOM   1940 2HD2 LEU A 120      -4.868  18.215  -2.417  1.00  0.72           H  
ATOM   1941 3HD2 LEU A 120      -6.189  19.256  -1.931  1.00  0.72           H  
ATOM   1942  N   GLY A 121      -8.690  15.644   0.537  1.00  0.74           N  
ATOM   1943  CA  GLY A 121      -9.494  14.434   0.553  1.00  0.74           C  
ATOM   1944  C   GLY A 121     -10.755  14.667  -0.269  1.00  0.74           C  
ATOM   1945  O   GLY A 121     -11.042  13.923  -1.211  1.00  0.74           O  
ATOM   1946  H   GLY A 121      -8.455  16.086   1.428  1.00  0.74           H  
ATOM   1947 1HA  GLY A 121      -8.932  13.601   0.137  1.00  0.74           H  
ATOM   1948 2HA  GLY A 121      -9.754  14.182   1.582  1.00  0.74           H  
ATOM   1949  N   ALA A 122     -11.495  15.729   0.068  1.00  0.75           N  
ATOM   1950  CA  ALA A 122     -12.740  16.043  -0.619  1.00  0.75           C  
ATOM   1951  C   ALA A 122     -12.550  16.255  -2.117  1.00  0.75           C  
ATOM   1952  O   ALA A 122     -13.382  15.806  -2.911  1.00  0.75           O  
ATOM   1953  CB  ALA A 122     -13.350  17.297  -0.017  1.00  0.75           C  
ATOM   1954  H   ALA A 122     -11.194  16.327   0.840  1.00  0.75           H  
ATOM   1955  HA  ALA A 122     -13.420  15.206  -0.479  1.00  0.75           H  
ATOM   1956 1HB  ALA A 122     -14.296  17.516  -0.506  1.00  0.75           H  
ATOM   1957 2HB  ALA A 122     -13.514  17.143   1.049  1.00  0.75           H  
ATOM   1958 3HB  ALA A 122     -12.661  18.131  -0.161  1.00  0.75           H  
ATOM   1959  N   LEU A 123     -11.455  16.908  -2.520  1.00  0.77           N  
ATOM   1960  CA  LEU A 123     -11.226  17.138  -3.939  1.00  0.77           C  
ATOM   1961  C   LEU A 123     -10.974  15.833  -4.669  1.00  0.77           C  
ATOM   1962  O   LEU A 123     -11.527  15.598  -5.745  1.00  0.77           O  
ATOM   1963  CB  LEU A 123     -10.019  18.058  -4.144  1.00  0.77           C  
ATOM   1964  CG  LEU A 123     -10.193  19.508  -3.705  1.00  0.77           C  
ATOM   1965  CD1 LEU A 123      -8.847  20.213  -3.796  1.00  0.77           C  
ATOM   1966  CD2 LEU A 123     -11.230  20.176  -4.572  1.00  0.77           C  
ATOM   1967  H   LEU A 123     -10.798  17.271  -1.832  1.00  0.77           H  
ATOM   1968  HA  LEU A 123     -12.111  17.611  -4.360  1.00  0.77           H  
ATOM   1969 1HB  LEU A 123      -9.180  17.645  -3.578  1.00  0.77           H  
ATOM   1970 2HB  LEU A 123      -9.756  18.054  -5.199  1.00  0.77           H  
ATOM   1971  HG  LEU A 123     -10.525  19.542  -2.682  1.00  0.77           H  
ATOM   1972 1HD1 LEU A 123      -8.954  21.248  -3.476  1.00  0.77           H  
ATOM   1973 2HD1 LEU A 123      -8.138  19.707  -3.154  1.00  0.77           H  
ATOM   1974 3HD1 LEU A 123      -8.491  20.187  -4.823  1.00  0.77           H  
ATOM   1975 1HD2 LEU A 123     -11.355  21.210  -4.253  1.00  0.77           H  
ATOM   1976 2HD2 LEU A 123     -10.906  20.151  -5.613  1.00  0.77           H  
ATOM   1977 3HD2 LEU A 123     -12.178  19.647  -4.473  1.00  0.77           H  
ATOM   1978  N   GLY A 124     -10.186  14.946  -4.061  1.00  0.80           N  
ATOM   1979  CA  GLY A 124      -9.889  13.660  -4.676  1.00  0.80           C  
ATOM   1980  C   GLY A 124     -11.172  12.853  -4.863  1.00  0.80           C  
ATOM   1981  O   GLY A 124     -11.370  12.192  -5.894  1.00  0.80           O  
ATOM   1982  H   GLY A 124      -9.755  15.175  -3.162  1.00  0.80           H  
ATOM   1983 1HA  GLY A 124      -9.400  13.815  -5.636  1.00  0.80           H  
ATOM   1984 2HA  GLY A 124      -9.189  13.123  -4.044  1.00  0.80           H  
ATOM   1985  N   ILE A 125     -12.059  12.924  -3.872  1.00  0.85           N  
ATOM   1986  CA  ILE A 125     -13.327  12.219  -3.924  1.00  0.85           C  
ATOM   1987  C   ILE A 125     -14.224  12.790  -5.005  1.00  0.85           C  
ATOM   1988  O   ILE A 125     -14.781  12.049  -5.821  1.00  0.85           O  
ATOM   1989  CB  ILE A 125     -14.027  12.289  -2.569  1.00  0.85           C  
ATOM   1990  CG1 ILE A 125     -13.223  11.515  -1.575  1.00  0.85           C  
ATOM   1991  CG2 ILE A 125     -15.422  11.746  -2.672  1.00  0.85           C  
ATOM   1992  CD1 ILE A 125     -13.603  11.742  -0.176  1.00  0.85           C  
ATOM   1993  H   ILE A 125     -11.825  13.471  -3.037  1.00  0.85           H  
ATOM   1994  HA  ILE A 125     -13.127  11.171  -4.156  1.00  0.85           H  
ATOM   1995  HB  ILE A 125     -14.060  13.324  -2.232  1.00  0.85           H  
ATOM   1996 1HG1 ILE A 125     -13.344  10.463  -1.788  1.00  0.85           H  
ATOM   1997 2HG1 ILE A 125     -12.177  11.775  -1.695  1.00  0.85           H  
ATOM   1998 1HG2 ILE A 125     -15.908  11.801  -1.701  1.00  0.85           H  
ATOM   1999 2HG2 ILE A 125     -15.984  12.336  -3.389  1.00  0.85           H  
ATOM   2000 3HG2 ILE A 125     -15.377  10.709  -3.000  1.00  0.85           H  
ATOM   2001 1HD1 ILE A 125     -12.967  11.138   0.442  1.00  0.85           H  
ATOM   2002 2HD1 ILE A 125     -13.465  12.793   0.071  1.00  0.85           H  
ATOM   2003 3HD1 ILE A 125     -14.641  11.462  -0.024  1.00  0.85           H  
ATOM   2004  N   ALA A 126     -14.345  14.120  -5.031  1.00  0.91           N  
ATOM   2005  CA  ALA A 126     -15.174  14.783  -6.020  1.00  0.91           C  
ATOM   2006  C   ALA A 126     -14.703  14.477  -7.428  1.00  0.91           C  
ATOM   2007  O   ALA A 126     -15.520  14.243  -8.320  1.00  0.91           O  
ATOM   2008  CB  ALA A 126     -15.142  16.281  -5.797  1.00  0.91           C  
ATOM   2009  H   ALA A 126     -13.863  14.687  -4.334  1.00  0.91           H  
ATOM   2010  HA  ALA A 126     -16.193  14.415  -5.911  1.00  0.91           H  
ATOM   2011 1HB  ALA A 126     -15.779  16.774  -6.528  1.00  0.91           H  
ATOM   2012 2HB  ALA A 126     -15.496  16.504  -4.791  1.00  0.91           H  
ATOM   2013 3HB  ALA A 126     -14.116  16.637  -5.908  1.00  0.91           H  
ATOM   2014  N   ASN A 127     -13.384  14.441  -7.623  1.00  0.99           N  
ATOM   2015  CA  ASN A 127     -12.819  14.171  -8.930  1.00  0.99           C  
ATOM   2016  C   ASN A 127     -13.042  12.719  -9.325  1.00  0.99           C  
ATOM   2017  O   ASN A 127     -13.381  12.423 -10.474  1.00  0.99           O  
ATOM   2018  CB  ASN A 127     -11.343  14.503  -8.922  1.00  0.99           C  
ATOM   2019  CG  ASN A 127     -11.084  15.986  -8.867  1.00  0.99           C  
ATOM   2020  OD1 ASN A 127     -11.933  16.807  -9.241  1.00  0.99           O  
ATOM   2021  ND2 ASN A 127      -9.920  16.351  -8.396  1.00  0.99           N  
ATOM   2022  H   ASN A 127     -12.753  14.654  -6.850  1.00  0.99           H  
ATOM   2023  HA  ASN A 127     -13.323  14.798  -9.664  1.00  0.99           H  
ATOM   2024 1HB  ASN A 127     -10.879  14.035  -8.050  1.00  0.99           H  
ATOM   2025 2HB  ASN A 127     -10.869  14.088  -9.810  1.00  0.99           H  
ATOM   2026 1HD2 ASN A 127      -9.690  17.320  -8.328  1.00  0.99           H  
ATOM   2027 2HD2 ASN A 127      -9.266  15.658  -8.101  1.00  0.99           H  
ATOM   2028  N   SER A 128     -12.924  11.803  -8.358  1.00  1.09           N  
ATOM   2029  CA  SER A 128     -13.122  10.398  -8.657  1.00  1.09           C  
ATOM   2030  C   SER A 128     -14.557  10.168  -9.119  1.00  1.09           C  
ATOM   2031  O   SER A 128     -14.792   9.483 -10.123  1.00  1.09           O  
ATOM   2032  CB  SER A 128     -12.828   9.565  -7.422  1.00  1.09           C  
ATOM   2033  OG  SER A 128     -11.475   9.668  -7.059  1.00  1.09           O  
ATOM   2034  H   SER A 128     -12.638  12.073  -7.416  1.00  1.09           H  
ATOM   2035  HA  SER A 128     -12.443  10.110  -9.459  1.00  1.09           H  
ATOM   2036 1HB  SER A 128     -13.455   9.903  -6.596  1.00  1.09           H  
ATOM   2037 2HB  SER A 128     -13.079   8.526  -7.620  1.00  1.09           H  
ATOM   2038  HG  SER A 128     -11.349  10.599  -6.749  1.00  1.09           H  
ATOM   2039  N   PHE A 129     -15.513  10.787  -8.416  1.00  1.20           N  
ATOM   2040  CA  PHE A 129     -16.910  10.653  -8.794  1.00  1.20           C  
ATOM   2041  C   PHE A 129     -17.226  11.372 -10.082  1.00  1.20           C  
ATOM   2042  O   PHE A 129     -17.973  10.849 -10.906  1.00  1.20           O  
ATOM   2043  CB  PHE A 129     -17.835  11.155  -7.701  1.00  1.20           C  
ATOM   2044  CG  PHE A 129     -18.073  10.165  -6.623  1.00  1.20           C  
ATOM   2045  CD1 PHE A 129     -17.652  10.396  -5.337  1.00  1.20           C  
ATOM   2046  CD2 PHE A 129     -18.738   8.975  -6.911  1.00  1.20           C  
ATOM   2047  CE1 PHE A 129     -17.888   9.463  -4.339  1.00  1.20           C  
ATOM   2048  CE2 PHE A 129     -18.975   8.046  -5.927  1.00  1.20           C  
ATOM   2049  CZ  PHE A 129     -18.550   8.289  -4.635  1.00  1.20           C  
ATOM   2050  H   PHE A 129     -15.257  11.338  -7.594  1.00  1.20           H  
ATOM   2051  HA  PHE A 129     -17.119   9.592  -8.944  1.00  1.20           H  
ATOM   2052 1HB  PHE A 129     -17.392  12.048  -7.249  1.00  1.20           H  
ATOM   2053 2HB  PHE A 129     -18.775  11.444  -8.125  1.00  1.20           H  
ATOM   2054  HD1 PHE A 129     -17.135  11.323  -5.113  1.00  1.20           H  
ATOM   2055  HD2 PHE A 129     -19.074   8.779  -7.935  1.00  1.20           H  
ATOM   2056  HE1 PHE A 129     -17.555   9.655  -3.322  1.00  1.20           H  
ATOM   2057  HE2 PHE A 129     -19.497   7.117  -6.169  1.00  1.20           H  
ATOM   2058  HZ  PHE A 129     -18.735   7.556  -3.851  1.00  1.20           H  
ATOM   2059  N   LEU A 130     -16.623  12.537 -10.305  1.00  1.32           N  
ATOM   2060  CA  LEU A 130     -16.896  13.238 -11.538  1.00  1.32           C  
ATOM   2061  C   LEU A 130     -16.516  12.365 -12.711  1.00  1.32           C  
ATOM   2062  O   LEU A 130     -17.324  12.175 -13.616  1.00  1.32           O  
ATOM   2063  CB  LEU A 130     -16.136  14.559 -11.614  1.00  1.32           C  
ATOM   2064  CG  LEU A 130     -16.311  15.305 -12.927  1.00  1.32           C  
ATOM   2065  CD1 LEU A 130     -17.778  15.653 -13.120  1.00  1.32           C  
ATOM   2066  CD2 LEU A 130     -15.454  16.549 -12.926  1.00  1.32           C  
ATOM   2067  H   LEU A 130     -16.014  12.963  -9.610  1.00  1.32           H  
ATOM   2068  HA  LEU A 130     -17.963  13.446 -11.592  1.00  1.32           H  
ATOM   2069 1HB  LEU A 130     -16.459  15.202 -10.798  1.00  1.32           H  
ATOM   2070 2HB  LEU A 130     -15.072  14.351 -11.488  1.00  1.32           H  
ATOM   2071  HG  LEU A 130     -16.003  14.661 -13.737  1.00  1.32           H  
ATOM   2072 1HD1 LEU A 130     -17.906  16.174 -14.069  1.00  1.32           H  
ATOM   2073 2HD1 LEU A 130     -18.371  14.739 -13.125  1.00  1.32           H  
ATOM   2074 3HD1 LEU A 130     -18.108  16.296 -12.306  1.00  1.32           H  
ATOM   2075 1HD2 LEU A 130     -15.573  17.073 -13.874  1.00  1.32           H  
ATOM   2076 2HD2 LEU A 130     -15.759  17.201 -12.106  1.00  1.32           H  
ATOM   2077 3HD2 LEU A 130     -14.409  16.263 -12.794  1.00  1.32           H  
ATOM   2078  N   ASP A 131     -15.307  11.800 -12.696  1.00  1.49           N  
ATOM   2079  CA  ASP A 131     -14.908  10.958 -13.814  1.00  1.49           C  
ATOM   2080  C   ASP A 131     -15.838   9.757 -13.984  1.00  1.49           C  
ATOM   2081  O   ASP A 131     -16.226   9.430 -15.109  1.00  1.49           O  
ATOM   2082  CB  ASP A 131     -13.472  10.466 -13.637  1.00  1.49           C  
ATOM   2083  CG  ASP A 131     -12.406  11.550 -13.869  1.00  1.49           C  
ATOM   2084  OD1 ASP A 131     -12.730  12.590 -14.400  1.00  1.49           O  
ATOM   2085  OD2 ASP A 131     -11.266  11.311 -13.533  1.00  1.49           O  
ATOM   2086  H   ASP A 131     -14.668  11.969 -11.917  1.00  1.49           H  
ATOM   2087  HA  ASP A 131     -14.955  11.553 -14.722  1.00  1.49           H  
ATOM   2088 1HB  ASP A 131     -13.356  10.087 -12.614  1.00  1.49           H  
ATOM   2089 2HB  ASP A 131     -13.286   9.634 -14.316  1.00  1.49           H  
ATOM   2090  N   GLU A 132     -16.272   9.130 -12.881  1.00  1.75           N  
ATOM   2091  CA  GLU A 132     -17.189   8.004 -13.033  1.00  1.75           C  
ATOM   2092  C   GLU A 132     -18.468   8.453 -13.724  1.00  1.75           C  
ATOM   2093  O   GLU A 132     -18.928   7.821 -14.682  1.00  1.75           O  
ATOM   2094  CB  GLU A 132     -17.555   7.373 -11.679  1.00  1.75           C  
ATOM   2095  CG  GLU A 132     -18.499   6.149 -11.796  1.00  1.75           C  
ATOM   2096  CD  GLU A 132     -18.856   5.491 -10.464  1.00  1.75           C  
ATOM   2097  OE1 GLU A 132     -18.427   5.970  -9.444  1.00  1.75           O  
ATOM   2098  OE2 GLU A 132     -19.536   4.491 -10.482  1.00  1.75           O  
ATOM   2099  H   GLU A 132     -15.940   9.408 -11.953  1.00  1.75           H  
ATOM   2100  HA  GLU A 132     -16.711   7.249 -13.657  1.00  1.75           H  
ATOM   2101 1HB  GLU A 132     -16.646   7.065 -11.162  1.00  1.75           H  
ATOM   2102 2HB  GLU A 132     -18.049   8.121 -11.054  1.00  1.75           H  
ATOM   2103 1HG  GLU A 132     -19.417   6.483 -12.273  1.00  1.75           H  
ATOM   2104 2HG  GLU A 132     -18.036   5.411 -12.447  1.00  1.75           H  
ATOM   2105  N   TYR A 133     -19.025   9.569 -13.264  1.00  2.17           N  
ATOM   2106  CA  TYR A 133     -20.272  10.050 -13.816  1.00  2.17           C  
ATOM   2107  C   TYR A 133     -20.110  10.493 -15.260  1.00  2.17           C  
ATOM   2108  O   TYR A 133     -20.990  10.243 -16.084  1.00  2.17           O  
ATOM   2109  CB  TYR A 133     -20.848  11.162 -12.945  1.00  2.17           C  
ATOM   2110  CG  TYR A 133     -21.331  10.631 -11.603  1.00  2.17           C  
ATOM   2111  CD1 TYR A 133     -20.917  11.218 -10.414  1.00  2.17           C  
ATOM   2112  CD2 TYR A 133     -22.159   9.521 -11.568  1.00  2.17           C  
ATOM   2113  CE1 TYR A 133     -21.343  10.700  -9.202  1.00  2.17           C  
ATOM   2114  CE2 TYR A 133     -22.577   9.002 -10.359  1.00  2.17           C  
ATOM   2115  CZ  TYR A 133     -22.170   9.590  -9.178  1.00  2.17           C  
ATOM   2116  OH  TYR A 133     -22.585   9.075  -7.969  1.00  2.17           O  
ATOM   2117  H   TYR A 133     -18.585  10.070 -12.491  1.00  2.17           H  
ATOM   2118  HA  TYR A 133     -20.981   9.228 -13.810  1.00  2.17           H  
ATOM   2119 1HB  TYR A 133     -20.076  11.917 -12.762  1.00  2.17           H  
ATOM   2120 2HB  TYR A 133     -21.680  11.644 -13.453  1.00  2.17           H  
ATOM   2121  HD1 TYR A 133     -20.258  12.086 -10.436  1.00  2.17           H  
ATOM   2122  HD2 TYR A 133     -22.476   9.056 -12.498  1.00  2.17           H  
ATOM   2123  HE1 TYR A 133     -21.025  11.158  -8.270  1.00  2.17           H  
ATOM   2124  HE2 TYR A 133     -23.227   8.127 -10.338  1.00  2.17           H  
ATOM   2125  HH  TYR A 133     -22.227   9.609  -7.254  1.00  2.17           H  
ATOM   2126  N   LEU A 134     -18.981  11.115 -15.599  1.00  2.88           N  
ATOM   2127  CA  LEU A 134     -18.793  11.542 -16.974  1.00  2.88           C  
ATOM   2128  C   LEU A 134     -18.752  10.334 -17.896  1.00  2.88           C  
ATOM   2129  O   LEU A 134     -19.400  10.336 -18.942  1.00  2.88           O  
ATOM   2130  CB  LEU A 134     -17.494  12.341 -17.121  1.00  2.88           C  
ATOM   2131  CG  LEU A 134     -17.470  13.733 -16.463  1.00  2.88           C  
ATOM   2132  CD1 LEU A 134     -16.055  14.288 -16.531  1.00  2.88           C  
ATOM   2133  CD2 LEU A 134     -18.445  14.642 -17.162  1.00  2.88           C  
ATOM   2134  H   LEU A 134     -18.272  11.313 -14.897  1.00  2.88           H  
ATOM   2135  HA  LEU A 134     -19.631  12.173 -17.260  1.00  2.88           H  
ATOM   2136 1HB  LEU A 134     -16.689  11.756 -16.670  1.00  2.88           H  
ATOM   2137 2HB  LEU A 134     -17.276  12.461 -18.180  1.00  2.88           H  
ATOM   2138  HG  LEU A 134     -17.755  13.651 -15.429  1.00  2.88           H  
ATOM   2139 1HD1 LEU A 134     -16.025  15.269 -16.063  1.00  2.88           H  
ATOM   2140 2HD1 LEU A 134     -15.374  13.615 -16.004  1.00  2.88           H  
ATOM   2141 3HD1 LEU A 134     -15.748  14.376 -17.569  1.00  2.88           H  
ATOM   2142 1HD2 LEU A 134     -18.425  15.624 -16.688  1.00  2.88           H  
ATOM   2143 2HD2 LEU A 134     -18.166  14.738 -18.212  1.00  2.88           H  
ATOM   2144 3HD2 LEU A 134     -19.447  14.222 -17.088  1.00  2.88           H  
ATOM   2145  N   ASP A 135     -18.060   9.262 -17.491  1.00  4.07           N  
ATOM   2146  CA  ASP A 135     -18.016   8.083 -18.349  1.00  4.07           C  
ATOM   2147  C   ASP A 135     -19.402   7.472 -18.512  1.00  4.07           C  
ATOM   2148  O   ASP A 135     -19.780   7.054 -19.613  1.00  4.07           O  
ATOM   2149  CB  ASP A 135     -17.046   7.034 -17.807  1.00  4.07           C  
ATOM   2150  CG  ASP A 135     -15.562   7.414 -17.981  1.00  4.07           C  
ATOM   2151  OD1 ASP A 135     -15.278   8.344 -18.706  1.00  4.07           O  
ATOM   2152  OD2 ASP A 135     -14.726   6.743 -17.413  1.00  4.07           O  
ATOM   2153  H   ASP A 135     -17.542   9.280 -16.608  1.00  4.07           H  
ATOM   2154  HA  ASP A 135     -17.665   8.389 -19.332  1.00  4.07           H  
ATOM   2155 1HB  ASP A 135     -17.241   6.898 -16.736  1.00  4.07           H  
ATOM   2156 2HB  ASP A 135     -17.228   6.080 -18.295  1.00  4.07           H  
ATOM   2157  N   LEU A 136     -20.181   7.459 -17.428  1.00  5.96           N  
ATOM   2158  CA  LEU A 136     -21.527   6.918 -17.497  1.00  5.96           C  
ATOM   2159  C   LEU A 136     -22.406   7.764 -18.406  1.00  5.96           C  
ATOM   2160  O   LEU A 136     -23.176   7.226 -19.204  1.00  5.96           O  
ATOM   2161  CB  LEU A 136     -22.130   6.857 -16.094  1.00  5.96           C  
ATOM   2162  CG  LEU A 136     -21.490   5.828 -15.153  1.00  5.96           C  
ATOM   2163  CD1 LEU A 136     -22.026   6.028 -13.744  1.00  5.96           C  
ATOM   2164  CD2 LEU A 136     -21.791   4.435 -15.662  1.00  5.96           C  
ATOM   2165  H   LEU A 136     -19.818   7.803 -16.536  1.00  5.96           H  
ATOM   2166  HA  LEU A 136     -21.473   5.910 -17.904  1.00  5.96           H  
ATOM   2167 1HB  LEU A 136     -22.025   7.837 -15.634  1.00  5.96           H  
ATOM   2168 2HB  LEU A 136     -23.190   6.630 -16.179  1.00  5.96           H  
ATOM   2169  HG  LEU A 136     -20.416   5.970 -15.130  1.00  5.96           H  
ATOM   2170 1HD1 LEU A 136     -21.563   5.301 -13.072  1.00  5.96           H  
ATOM   2171 2HD1 LEU A 136     -21.781   7.026 -13.410  1.00  5.96           H  
ATOM   2172 3HD1 LEU A 136     -23.104   5.893 -13.738  1.00  5.96           H  
ATOM   2173 1HD2 LEU A 136     -21.331   3.702 -14.998  1.00  5.96           H  
ATOM   2174 2HD2 LEU A 136     -22.869   4.280 -15.685  1.00  5.96           H  
ATOM   2175 3HD2 LEU A 136     -21.385   4.322 -16.668  1.00  5.96           H  
ATOM   2176  N   ASN A 137     -22.257   9.088 -18.331  1.00  8.76           N  
ATOM   2177  CA  ASN A 137     -23.053   9.980 -19.159  1.00  8.76           C  
ATOM   2178  C   ASN A 137     -22.692   9.802 -20.626  1.00  8.76           C  
ATOM   2179  O   ASN A 137     -23.570   9.807 -21.493  1.00  8.76           O  
ATOM   2180  CB  ASN A 137     -22.861  11.409 -18.712  1.00  8.76           C  
ATOM   2181  CG  ASN A 137     -23.545  11.686 -17.387  1.00  8.76           C  
ATOM   2182  OD1 ASN A 137     -24.484  10.979 -16.985  1.00  8.76           O  
ATOM   2183  ND2 ASN A 137     -23.087  12.700 -16.701  1.00  8.76           N  
ATOM   2184  H   ASN A 137     -21.607   9.486 -17.654  1.00  8.76           H  
ATOM   2185  HA  ASN A 137     -24.103   9.716 -19.043  1.00  8.76           H  
ATOM   2186 1HB  ASN A 137     -21.794  11.612 -18.606  1.00  8.76           H  
ATOM   2187 2HB  ASN A 137     -23.253  12.087 -19.469  1.00  8.76           H  
ATOM   2188 1HD2 ASN A 137     -23.493  12.929 -15.818  1.00  8.76           H  
ATOM   2189 2HD2 ASN A 137     -22.328  13.240 -17.058  1.00  8.76           H  
ATOM   2190  N   ILE A 138     -21.409   9.578 -20.907  1.00 12.40           N  
ATOM   2191  CA  ILE A 138     -20.986   9.344 -22.275  1.00 12.40           C  
ATOM   2192  C   ILE A 138     -21.621   8.073 -22.790  1.00 12.40           C  
ATOM   2193  O   ILE A 138     -22.161   8.048 -23.895  1.00 12.40           O  
ATOM   2194  CB  ILE A 138     -19.460   9.267 -22.396  1.00 12.40           C  
ATOM   2195  CG1 ILE A 138     -18.847  10.646 -22.117  1.00 12.40           C  
ATOM   2196  CG2 ILE A 138     -19.083   8.750 -23.779  1.00 12.40           C  
ATOM   2197  CD1 ILE A 138     -17.354  10.614 -21.900  1.00 12.40           C  
ATOM   2198  H   ILE A 138     -20.713   9.599 -20.159  1.00 12.40           H  
ATOM   2199  HA  ILE A 138     -21.334  10.175 -22.891  1.00 12.40           H  
ATOM   2200  HB  ILE A 138     -19.075   8.584 -21.637  1.00 12.40           H  
ATOM   2201 1HG1 ILE A 138     -19.055  11.295 -22.966  1.00 12.40           H  
ATOM   2202 2HG1 ILE A 138     -19.320  11.071 -21.241  1.00 12.40           H  
ATOM   2203 1HG2 ILE A 138     -18.000   8.681 -23.858  1.00 12.40           H  
ATOM   2204 2HG2 ILE A 138     -19.520   7.766 -23.923  1.00 12.40           H  
ATOM   2205 3HG2 ILE A 138     -19.462   9.430 -24.542  1.00 12.40           H  
ATOM   2206 1HD1 ILE A 138     -16.992  11.624 -21.712  1.00 12.40           H  
ATOM   2207 2HD1 ILE A 138     -17.127   9.985 -21.038  1.00 12.40           H  
ATOM   2208 3HD1 ILE A 138     -16.863  10.211 -22.782  1.00 12.40           H  
ATOM   2209  N   ALA A 139     -21.582   7.009 -21.982  1.00 16.38           N  
ATOM   2210  CA  ALA A 139     -22.187   5.758 -22.401  1.00 16.38           C  
ATOM   2211  C   ALA A 139     -23.675   5.941 -22.677  1.00 16.38           C  
ATOM   2212  O   ALA A 139     -24.193   5.433 -23.675  1.00 16.38           O  
ATOM   2213  CB  ALA A 139     -21.989   4.700 -21.330  1.00 16.38           C  
ATOM   2214  H   ALA A 139     -21.111   7.071 -21.077  1.00 16.38           H  
ATOM   2215  HA  ALA A 139     -21.703   5.437 -23.322  1.00 16.38           H  
ATOM   2216 1HB  ALA A 139     -22.426   3.761 -21.659  1.00 16.38           H  
ATOM   2217 2HB  ALA A 139     -20.923   4.566 -21.149  1.00 16.38           H  
ATOM   2218 3HB  ALA A 139     -22.473   5.025 -20.410  1.00 16.38           H  
ATOM   2219  N   LYS A 140     -24.366   6.726 -21.846  1.00 19.91           N  
ATOM   2220  CA  LYS A 140     -25.790   6.935 -22.070  1.00 19.91           C  
ATOM   2221  C   LYS A 140     -26.028   7.669 -23.383  1.00 19.91           C  
ATOM   2222  O   LYS A 140     -26.918   7.303 -24.159  1.00 19.91           O  
ATOM   2223  CB  LYS A 140     -26.398   7.726 -20.913  1.00 19.91           C  
ATOM   2224  CG  LYS A 140     -26.500   6.954 -19.605  1.00 19.91           C  
ATOM   2225  CD  LYS A 140     -27.042   7.835 -18.487  1.00 19.91           C  
ATOM   2226  CE  LYS A 140     -27.095   7.087 -17.165  1.00 19.91           C  
ATOM   2227  NZ  LYS A 140     -27.580   7.958 -16.057  1.00 19.91           N  
ATOM   2228  H   LYS A 140     -23.910   7.132 -21.028  1.00 19.91           H  
ATOM   2229  HA  LYS A 140     -26.279   5.965 -22.132  1.00 19.91           H  
ATOM   2230 1HB  LYS A 140     -25.793   8.612 -20.728  1.00 19.91           H  
ATOM   2231 2HB  LYS A 140     -27.396   8.064 -21.188  1.00 19.91           H  
ATOM   2232 1HG  LYS A 140     -27.168   6.105 -19.741  1.00 19.91           H  
ATOM   2233 2HG  LYS A 140     -25.525   6.578 -19.325  1.00 19.91           H  
ATOM   2234 1HD  LYS A 140     -26.392   8.705 -18.370  1.00 19.91           H  
ATOM   2235 2HD  LYS A 140     -28.041   8.181 -18.744  1.00 19.91           H  
ATOM   2236 1HE  LYS A 140     -27.763   6.233 -17.262  1.00 19.91           H  
ATOM   2237 2HE  LYS A 140     -26.093   6.728 -16.919  1.00 19.91           H  
ATOM   2238 1HZ  LYS A 140     -27.599   7.433 -15.195  1.00 19.91           H  
ATOM   2239 2HZ  LYS A 140     -26.955   8.749 -15.957  1.00 19.91           H  
ATOM   2240 3HZ  LYS A 140     -28.508   8.290 -16.269  1.00 19.91           H  
ATOM   2241  N   LYS A 141     -25.198   8.669 -23.674  1.00 22.45           N  
ATOM   2242  CA  LYS A 141     -25.379   9.407 -24.908  1.00 22.45           C  
ATOM   2243  C   LYS A 141     -25.114   8.518 -26.108  1.00 22.45           C  
ATOM   2244  O   LYS A 141     -25.896   8.519 -27.059  1.00 22.45           O  
ATOM   2245  CB  LYS A 141     -24.465  10.630 -24.937  1.00 22.45           C  
ATOM   2246  CG  LYS A 141     -24.876  11.737 -23.966  1.00 22.45           C  
ATOM   2247  CD  LYS A 141     -23.903  12.903 -24.003  1.00 22.45           C  
ATOM   2248  CE  LYS A 141     -24.309  13.990 -23.018  1.00 22.45           C  
ATOM   2249  NZ  LYS A 141     -23.351  15.131 -23.023  1.00 22.45           N  
ATOM   2250  H   LYS A 141     -24.469   8.942 -23.012  1.00 22.45           H  
ATOM   2251  HA  LYS A 141     -26.413   9.744 -24.961  1.00 22.45           H  
ATOM   2252 1HB  LYS A 141     -23.450  10.320 -24.678  1.00 22.45           H  
ATOM   2253 2HB  LYS A 141     -24.436  11.043 -25.945  1.00 22.45           H  
ATOM   2254 1HG  LYS A 141     -25.871  12.095 -24.229  1.00 22.45           H  
ATOM   2255 2HG  LYS A 141     -24.914  11.335 -22.956  1.00 22.45           H  
ATOM   2256 1HD  LYS A 141     -22.906  12.543 -23.741  1.00 22.45           H  
ATOM   2257 2HD  LYS A 141     -23.871  13.323 -25.007  1.00 22.45           H  
ATOM   2258 1HE  LYS A 141     -25.299  14.358 -23.282  1.00 22.45           H  
ATOM   2259 2HE  LYS A 141     -24.345  13.563 -22.014  1.00 22.45           H  
ATOM   2260 1HZ  LYS A 141     -23.654  15.829 -22.358  1.00 22.45           H  
ATOM   2261 2HZ  LYS A 141     -22.432  14.800 -22.768  1.00 22.45           H  
ATOM   2262 3HZ  LYS A 141     -23.318  15.539 -23.946  1.00 22.45           H  
ATOM   2263  N   LEU A 142     -24.070   7.694 -26.042  1.00 24.05           N  
ATOM   2264  CA  LEU A 142     -23.749   6.834 -27.168  1.00 24.05           C  
ATOM   2265  C   LEU A 142     -24.857   5.822 -27.422  1.00 24.05           C  
ATOM   2266  O   LEU A 142     -25.211   5.555 -28.569  1.00 24.05           O  
ATOM   2267  CB  LEU A 142     -22.432   6.111 -26.908  1.00 24.05           C  
ATOM   2268  CG  LEU A 142     -21.194   7.009 -26.904  1.00 24.05           C  
ATOM   2269  CD1 LEU A 142     -19.995   6.198 -26.457  1.00 24.05           C  
ATOM   2270  CD2 LEU A 142     -20.997   7.592 -28.288  1.00 24.05           C  
ATOM   2271  H   LEU A 142     -23.464   7.706 -25.220  1.00 24.05           H  
ATOM   2272  HA  LEU A 142     -23.637   7.459 -28.053  1.00 24.05           H  
ATOM   2273 1HB  LEU A 142     -22.494   5.630 -25.930  1.00 24.05           H  
ATOM   2274 2HB  LEU A 142     -22.296   5.344 -27.667  1.00 24.05           H  
ATOM   2275  HG  LEU A 142     -21.334   7.821 -26.199  1.00 24.05           H  
ATOM   2276 1HD1 LEU A 142     -19.111   6.834 -26.440  1.00 24.05           H  
ATOM   2277 2HD1 LEU A 142     -20.180   5.807 -25.456  1.00 24.05           H  
ATOM   2278 3HD1 LEU A 142     -19.835   5.372 -27.147  1.00 24.05           H  
ATOM   2279 1HD2 LEU A 142     -20.121   8.240 -28.288  1.00 24.05           H  
ATOM   2280 2HD2 LEU A 142     -20.855   6.788 -29.010  1.00 24.05           H  
ATOM   2281 3HD2 LEU A 142     -21.878   8.174 -28.559  1.00 24.05           H  
ATOM   2282  N   ARG A 143     -25.439   5.288 -26.350  1.00 24.67           N  
ATOM   2283  CA  ARG A 143     -26.520   4.319 -26.468  1.00 24.67           C  
ATOM   2284  C   ARG A 143     -27.755   4.942 -27.113  1.00 24.67           C  
ATOM   2285  O   ARG A 143     -28.470   4.285 -27.867  1.00 24.67           O  
ATOM   2286  CB  ARG A 143     -26.836   3.753 -25.096  1.00 24.67           C  
ATOM   2287  CG  ARG A 143     -25.741   2.823 -24.562  1.00 24.67           C  
ATOM   2288  CD  ARG A 143     -25.943   2.456 -23.143  1.00 24.67           C  
ATOM   2289  NE  ARG A 143     -24.860   1.610 -22.653  1.00 24.67           N  
ATOM   2290  CZ  ARG A 143     -24.612   1.350 -21.356  1.00 24.67           C  
ATOM   2291  NH1 ARG A 143     -25.371   1.873 -20.419  1.00 24.67           N  
ATOM   2292  NH2 ARG A 143     -23.599   0.570 -21.023  1.00 24.67           N  
ATOM   2293  H   ARG A 143     -25.102   5.534 -25.417  1.00 24.67           H  
ATOM   2294  HA  ARG A 143     -26.177   3.503 -27.103  1.00 24.67           H  
ATOM   2295 1HB  ARG A 143     -26.953   4.574 -24.386  1.00 24.67           H  
ATOM   2296 2HB  ARG A 143     -27.774   3.204 -25.128  1.00 24.67           H  
ATOM   2297 1HG  ARG A 143     -25.753   1.903 -25.145  1.00 24.67           H  
ATOM   2298 2HG  ARG A 143     -24.770   3.293 -24.671  1.00 24.67           H  
ATOM   2299 1HD  ARG A 143     -25.966   3.364 -22.539  1.00 24.67           H  
ATOM   2300 2HD  ARG A 143     -26.881   1.915 -23.029  1.00 24.67           H  
ATOM   2301  HE  ARG A 143     -24.251   1.188 -23.341  1.00 24.67           H  
ATOM   2302 1HH1 ARG A 143     -26.145   2.471 -20.674  1.00 24.67           H  
ATOM   2303 2HH1 ARG A 143     -25.182   1.676 -19.447  1.00 24.67           H  
ATOM   2304 1HH2 ARG A 143     -23.013   0.168 -21.742  1.00 24.67           H  
ATOM   2305 2HH2 ARG A 143     -23.410   0.375 -20.051  1.00 24.67           H  
ATOM   2306  N   ARG A 144     -28.006   6.221 -26.828  1.00 24.67           N  
ATOM   2307  CA  ARG A 144     -29.135   6.921 -27.426  1.00 24.67           C  
ATOM   2308  C   ARG A 144     -28.865   7.295 -28.894  1.00 24.67           C  
ATOM   2309  O   ARG A 144     -29.763   7.235 -29.736  1.00 24.67           O  
ATOM   2310  CB  ARG A 144     -29.429   8.177 -26.626  1.00 24.67           C  
ATOM   2311  CG  ARG A 144     -30.002   7.924 -25.236  1.00 24.67           C  
ATOM   2312  CD  ARG A 144     -30.107   9.180 -24.455  1.00 24.67           C  
ATOM   2313  NE  ARG A 144     -30.644   8.950 -23.121  1.00 24.67           N  
ATOM   2314  CZ  ARG A 144     -30.708   9.883 -22.151  1.00 24.67           C  
ATOM   2315  NH1 ARG A 144     -30.264  11.101 -22.378  1.00 24.67           N  
ATOM   2316  NH2 ARG A 144     -31.218   9.577 -20.971  1.00 24.67           N  
ATOM   2317  H   ARG A 144     -27.412   6.713 -26.158  1.00 24.67           H  
ATOM   2318  HA  ARG A 144     -30.005   6.267 -27.387  1.00 24.67           H  
ATOM   2319 1HB  ARG A 144     -28.504   8.740 -26.497  1.00 24.67           H  
ATOM   2320 2HB  ARG A 144     -30.125   8.808 -27.174  1.00 24.67           H  
ATOM   2321 1HG  ARG A 144     -30.997   7.494 -25.330  1.00 24.67           H  
ATOM   2322 2HG  ARG A 144     -29.359   7.232 -24.697  1.00 24.67           H  
ATOM   2323 1HD  ARG A 144     -29.112   9.615 -24.350  1.00 24.67           H  
ATOM   2324 2HD  ARG A 144     -30.760   9.881 -24.971  1.00 24.67           H  
ATOM   2325  HE  ARG A 144     -30.995   8.025 -22.910  1.00 24.67           H  
ATOM   2326 1HH1 ARG A 144     -29.875  11.335 -23.280  1.00 24.67           H  
ATOM   2327 2HH1 ARG A 144     -30.314  11.800 -21.652  1.00 24.67           H  
ATOM   2328 1HH2 ARG A 144     -31.561   8.642 -20.795  1.00 24.67           H  
ATOM   2329 2HH2 ARG A 144     -31.268  10.277 -20.246  1.00 24.67           H  
ATOM   2330  N   GLN A 145     -27.622   7.694 -29.186  1.00 24.67           N  
ATOM   2331  CA  GLN A 145     -27.190   8.118 -30.522  1.00 24.67           C  
ATOM   2332  C   GLN A 145     -27.040   7.004 -31.565  1.00 24.67           C  
ATOM   2333  O   GLN A 145     -27.349   7.221 -32.740  1.00 24.67           O  
ATOM   2334  CB  GLN A 145     -25.852   8.853 -30.413  1.00 24.67           C  
ATOM   2335  CG  GLN A 145     -25.913  10.203 -29.723  1.00 24.67           C  
ATOM   2336  CD  GLN A 145     -24.525  10.763 -29.453  1.00 24.67           C  
ATOM   2337  OE1 GLN A 145     -23.528  10.036 -29.492  1.00 24.67           O  
ATOM   2338  NE2 GLN A 145     -24.453  12.060 -29.174  1.00 24.67           N  
ATOM   2339  H   GLN A 145     -26.939   7.736 -28.432  1.00 24.67           H  
ATOM   2340  HA  GLN A 145     -27.934   8.817 -30.898  1.00 24.67           H  
ATOM   2341 1HB  GLN A 145     -25.166   8.241 -29.840  1.00 24.67           H  
ATOM   2342 2HB  GLN A 145     -25.426   8.986 -31.407  1.00 24.67           H  
ATOM   2343 1HG  GLN A 145     -26.435  10.898 -30.378  1.00 24.67           H  
ATOM   2344 2HG  GLN A 145     -26.449  10.114 -28.786  1.00 24.67           H  
ATOM   2345 1HE2 GLN A 145     -23.568  12.486 -28.986  1.00 24.67           H  
ATOM   2346 2HE2 GLN A 145     -25.287  12.612 -29.151  1.00 24.67           H  
ATOM   2347  N   PHE A 146     -26.545   5.834 -31.150  1.00 24.67           N  
ATOM   2348  CA  PHE A 146     -26.254   4.755 -32.090  1.00 24.67           C  
ATOM   2349  C   PHE A 146     -27.095   3.504 -31.845  1.00 24.67           C  
ATOM   2350  O   PHE A 146     -27.941   3.167 -32.676  1.00 24.67           O  
ATOM   2351  OXT PHE A 146     -26.656   2.657 -31.067  1.00 24.67           O  
ATOM   2352  CB  PHE A 146     -24.770   4.385 -31.997  1.00 24.67           C  
ATOM   2353  CG  PHE A 146     -23.840   5.514 -32.370  1.00 24.67           C  
ATOM   2354  CD1 PHE A 146     -23.463   6.451 -31.420  1.00 24.67           C  
ATOM   2355  CD2 PHE A 146     -23.360   5.656 -33.660  1.00 24.67           C  
ATOM   2356  CE1 PHE A 146     -22.631   7.497 -31.740  1.00 24.67           C  
ATOM   2357  CE2 PHE A 146     -22.522   6.707 -33.986  1.00 24.67           C  
ATOM   2358  CZ  PHE A 146     -22.159   7.629 -33.020  1.00 24.67           C  
ATOM   2359  H   PHE A 146     -26.304   5.712 -30.165  1.00 24.67           H  
ATOM   2360  HA  PHE A 146     -26.464   5.112 -33.098  1.00 24.67           H  
ATOM   2361 1HB  PHE A 146     -24.540   4.082 -30.973  1.00 24.67           H  
ATOM   2362 2HB  PHE A 146     -24.561   3.539 -32.648  1.00 24.67           H  
ATOM   2363  HD1 PHE A 146     -23.834   6.351 -30.406  1.00 24.67           H  
ATOM   2364  HD2 PHE A 146     -23.651   4.931 -34.421  1.00 24.67           H  
ATOM   2365  HE1 PHE A 146     -22.350   8.224 -30.976  1.00 24.67           H  
ATOM   2366  HE2 PHE A 146     -22.148   6.810 -35.005  1.00 24.67           H  
ATOM   2367  HZ  PHE A 146     -21.501   8.458 -33.275  1.00 24.67           H  
ENDMDL

